7-methoxy-N-(2-oxo-1,3-dihydroindol-3-yl)quinoline-3-carboxamide

C19H15N3O3 — CID 155542799

IUPAC7-methoxy-N-(2-oxo-1,3-dihydroindol-3-yl)quinoline-3-carboxamide
SMILESCOc1ccc2cc(C(=O)NC3C(=O)Nc4ccccc43)cnc2c1
InChIInChI=1S/C19H15N3O3/c1-25-13-7-6-11-8-12(10-20-16(11)9-13)18(23)22-17-14-4-2-3-5-15(14)21-19(17)24/h2-10,17H,1H3,(H,21,24)(H,22,23)
InChIKeyVGRTUKZPKONFDY-UHFFFAOYSA-N
MW333.35 g/mol
LogP2.67
Rot. Bonds3

About 7-methoxy-N-(2-oxo-1,3-dihydroindol-3-yl)quinoline-3-carboxamide

7-methoxy-N-(2-oxo-1,3-dihydroindol-3-yl)quinoline-3-carboxamide (PubChem CID 155542799) has the molecular formula C19H15N3O3 and a molecular weight of 333.35 g/mol. Its IUPAC name is 7-methoxy-N-(2-oxo-1,3-dihydroindol-3-yl)quinoline-3-carboxamide.

Molecular Properties

Compound Name7-methoxy-N-(2-oxo-1,3-dihydroindol-3-yl)quinoline-3-carboxamide
PubChem CID155542799
Molecular FormulaC19H15N3O3
Molecular Weight333.35 g/mol
Exact Mass333.11
IUPAC Name7-methoxy-N-(2-oxo-1,3-dihydroindol-3-yl)quinoline-3-carboxamide
SMILESCOc1ccc2cc(C(=O)NC3C(=O)Nc4ccccc43)cnc2c1
InChIInChI=1S/C19H15N3O3/c1-25-13-7-6-11-8-12(10-20-16(11)9-13)18(23)22-17-14-4-2-3-5-15(14)21-19(17)24/h2-10,17H,1H3,(H,21,24)(H,22,23)
InChIKeyVGRTUKZPKONFDY-UHFFFAOYSA-N
XLogP2.67
TPSA80.32 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.35
LogP ≤ 52.67
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 7-methoxy-N-(2-oxo-1,3-dihydroindol-3-yl)quinoline-3-carboxamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 7-methoxy-N-(2-oxo-1,3-dihydroindol-3-yl)quinoline-3-carboxamide?
The IUPAC name of 7-methoxy-N-(2-oxo-1,3-dihydroindol-3-yl)quinoline-3-carboxamide (CID 155542799) is 7-methoxy-N-(2-oxo-1,3-dihydroindol-3-yl)quinoline-3-carboxamide.
What is the SMILES notation for 7-methoxy-N-(2-oxo-1,3-dihydroindol-3-yl)quinoline-3-carboxamide?
The canonical SMILES for 7-methoxy-N-(2-oxo-1,3-dihydroindol-3-yl)quinoline-3-carboxamide is COc1ccc2cc(C(=O)NC3C(=O)Nc4ccccc43)cnc2c1.
What is the InChIKey of 7-methoxy-N-(2-oxo-1,3-dihydroindol-3-yl)quinoline-3-carboxamide?
The InChIKey is VGRTUKZPKONFDY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15N3O3/c1-25-13-7-6-11-8-12(10-20-16(11)9-13)18(23)22-17-14-4-2-3-5-15(14)21-19(17)24/h2-10,17H,1H3,(H,21,24)(H,22,23).
What are the key properties of 7-methoxy-N-(2-oxo-1,3-dihydroindol-3-yl)quinoline-3-carboxamide?
7-methoxy-N-(2-oxo-1,3-dihydroindol-3-yl)quinoline-3-carboxamide has a molecular weight of 333.35 g/mol, XLogP of 2.67, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 7-methoxy-N-(2-oxo-1,3-dihydroindol-3-yl)quinoline-3-carboxamide is sourced from PubChem (CID 155542799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).