N-[(4S)-4-cyclopropyl-2-oxo-3,4-dihydro-1H-quinolin-7-yl]-2-methoxybenzamide

C20H20N2O3 — CID 95125652

IUPACN-[(4S)-4-cyclopropyl-2-oxo-3,4-dihydro-1H-quinolin-7-yl]-2-methoxybenzamide
SMILESCOc1ccccc1C(=O)Nc1ccc2c(c1)NC(=O)C[C@H]2C1CC1
InChIInChI=1S/C20H20N2O3/c1-25-18-5-3-2-4-15(18)20(24)21-13-8-9-14-16(12-6-7-12)11-19(23)22-17(14)10-13/h2-5,8-10,12,16H,6-7,11H2,1H3,(H,21,24)(H,22,23)/t16-/m0/s1
InChIKeyVFVKWAVWHBTZCP-INIZCTEOSA-N
MW336.39 g/mol
LogP3.78
Rot. Bonds4

About N-[(4S)-4-cyclopropyl-2-oxo-3,4-dihydro-1H-quinolin-7-yl]-2-methoxybenzamide

N-[(4S)-4-cyclopropyl-2-oxo-3,4-dihydro-1H-quinolin-7-yl]-2-methoxybenzamide (PubChem CID 95125652) has the molecular formula C20H20N2O3 and a molecular weight of 336.39 g/mol. Its IUPAC name is N-[(4S)-4-cyclopropyl-2-oxo-3,4-dihydro-1H-quinolin-7-yl]-2-methoxybenzamide.

Molecular Properties

Compound NameN-[(4S)-4-cyclopropyl-2-oxo-3,4-dihydro-1H-quinolin-7-yl]-2-methoxybenzamide
PubChem CID95125652
Molecular FormulaC20H20N2O3
Molecular Weight336.39 g/mol
Exact Mass336.15
IUPAC NameN-[(4S)-4-cyclopropyl-2-oxo-3,4-dihydro-1H-quinolin-7-yl]-2-methoxybenzamide
SMILESCOc1ccccc1C(=O)Nc1ccc2c(c1)NC(=O)C[C@H]2C1CC1
InChIInChI=1S/C20H20N2O3/c1-25-18-5-3-2-4-15(18)20(24)21-13-8-9-14-16(12-6-7-12)11-19(23)22-17(14)10-13/h2-5,8-10,12,16H,6-7,11H2,1H3,(H,21,24)(H,22,23)/t16-/m0/s1
InChIKeyVFVKWAVWHBTZCP-INIZCTEOSA-N
XLogP3.78
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500336.39
LogP ≤ 53.78
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[(4S)-4-cyclopropyl-2-oxo-3,4-dihydro-1H-quinolin-7-yl]-2-methoxybenzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2S)-N-[3-[(2-methoxybenzoyl)amino]phenyl]-5-oxopyrrolidine-2-carboxamide
CID 46997763
N-[3-(cyclopentanecarbonylamino)phenyl]-2-methoxybenzamide
CID 46880084
2-methoxy-N-(2-oxospiro[1H-indole-3,1'-cyclopentane]-5-yl)benzamide
CID 110405589
N-[3-(cyclohexanecarbonylamino)phenyl]-2-methoxybenzamide
CID 46880083
2-methoxy-N-[4-[4-[(2-methoxybenzoyl)amino]phenyl]phenyl]benzamide
CID 3299583
2-methoxy-N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]benzamide
CID 22611451
N-[4-(3-acetamidoanilino)phenyl]-2-methoxybenzamide
CID 112988294
N-[4-(1,3-dioxolan-2-yl)phenyl]-2-methoxybenzamide
CID 110732808
[4-[(2-methoxybenzoyl)amino]phenyl] 4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxylate
CID 26700219
N-[3-(hydroxymethyl)phenyl]-2-methoxybenzamide
CID 51891435
2-methoxy-N-(3,4,5-trimethoxyphenyl)benzamide
CID 7741659
N-[(3R)-2,6-dioxopiperidin-3-yl]-2-methoxybenzamide
CID 165380137

Frequently Asked Questions

What is the IUPAC name of N-[(4S)-4-cyclopropyl-2-oxo-3,4-dihydro-1H-quinolin-7-yl]-2-methoxybenzamide?
The IUPAC name of N-[(4S)-4-cyclopropyl-2-oxo-3,4-dihydro-1H-quinolin-7-yl]-2-methoxybenzamide (CID 95125652) is N-[(4S)-4-cyclopropyl-2-oxo-3,4-dihydro-1H-quinolin-7-yl]-2-methoxybenzamide.
What is the SMILES notation for N-[(4S)-4-cyclopropyl-2-oxo-3,4-dihydro-1H-quinolin-7-yl]-2-methoxybenzamide?
The canonical SMILES for N-[(4S)-4-cyclopropyl-2-oxo-3,4-dihydro-1H-quinolin-7-yl]-2-methoxybenzamide is COc1ccccc1C(=O)Nc1ccc2c(c1)NC(=O)C[C@H]2C1CC1.
What is the InChIKey of N-[(4S)-4-cyclopropyl-2-oxo-3,4-dihydro-1H-quinolin-7-yl]-2-methoxybenzamide?
The InChIKey is VFVKWAVWHBTZCP-INIZCTEOSA-N. The full InChI is InChI=1S/C20H20N2O3/c1-25-18-5-3-2-4-15(18)20(24)21-13-8-9-14-16(12-6-7-12)11-19(23)22-17(14)10-13/h2-5,8-10,12,16H,6-7,11H2,1H3,(H,21,24)(H,22,23)/t16-/m0/s1.
What are the key properties of N-[(4S)-4-cyclopropyl-2-oxo-3,4-dihydro-1H-quinolin-7-yl]-2-methoxybenzamide?
N-[(4S)-4-cyclopropyl-2-oxo-3,4-dihydro-1H-quinolin-7-yl]-2-methoxybenzamide has a molecular weight of 336.39 g/mol, XLogP of 3.78, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4S)-4-cyclopropyl-2-oxo-3,4-dihydro-1H-quinolin-7-yl]-2-methoxybenzamide is sourced from PubChem (CID 95125652), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).