N-[1-(2-methylpropyl)-2-oxo-3,4-dihydroquinolin-6-yl]naphthalene-1-carboxamide

C24H24N2O2 — CID 16927149

IUPACN-[1-(2-methylpropyl)-2-oxo-3,4-dihydroquinolin-6-yl]naphthalene-1-carboxamide
SMILESCC(C)CN1C(=O)CCc2cc(NC(=O)c3cccc4ccccc34)ccc21
InChIInChI=1S/C24H24N2O2/c1-16(2)15-26-22-12-11-19(14-18(22)10-13-23(26)27)25-24(28)21-9-5-7-17-6-3-4-8-20(17)21/h3-9,11-12,14,16H,10,13,15H2,1-2H3,(H,25,28)
InChIKeyGQHPAGRPTLKXRF-UHFFFAOYSA-N
MW372.47 g/mol
LogP5.03
Rot. Bonds4

About N-[1-(2-methylpropyl)-2-oxo-3,4-dihydroquinolin-6-yl]naphthalene-1-carboxamide

N-[1-(2-methylpropyl)-2-oxo-3,4-dihydroquinolin-6-yl]naphthalene-1-carboxamide (PubChem CID 16927149) has the molecular formula C24H24N2O2 and a molecular weight of 372.47 g/mol. Its IUPAC name is N-[1-(2-methylpropyl)-2-oxo-3,4-dihydroquinolin-6-yl]naphthalene-1-carboxamide.

Molecular Properties

Compound NameN-[1-(2-methylpropyl)-2-oxo-3,4-dihydroquinolin-6-yl]naphthalene-1-carboxamide
PubChem CID16927149
Molecular FormulaC24H24N2O2
Molecular Weight372.47 g/mol
Exact Mass372.18
IUPAC NameN-[1-(2-methylpropyl)-2-oxo-3,4-dihydroquinolin-6-yl]naphthalene-1-carboxamide
SMILESCC(C)CN1C(=O)CCc2cc(NC(=O)c3cccc4ccccc34)ccc21
InChIInChI=1S/C24H24N2O2/c1-16(2)15-26-22-12-11-19(14-18(22)10-13-23(26)27)25-24(28)21-9-5-7-17-6-3-4-8-20(17)21/h3-9,11-12,14,16H,10,13,15H2,1-2H3,(H,25,28)
InChIKeyGQHPAGRPTLKXRF-UHFFFAOYSA-N
XLogP5.03
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms28
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500372.47
LogP ≤ 55.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-[1-(2-methylpropyl)-2-oxo-3,4-dihydroquinolin-6-yl]naphthalene-1-carboxamide?
The IUPAC name of N-[1-(2-methylpropyl)-2-oxo-3,4-dihydroquinolin-6-yl]naphthalene-1-carboxamide (CID 16927149) is N-[1-(2-methylpropyl)-2-oxo-3,4-dihydroquinolin-6-yl]naphthalene-1-carboxamide.
What is the SMILES notation for N-[1-(2-methylpropyl)-2-oxo-3,4-dihydroquinolin-6-yl]naphthalene-1-carboxamide?
The canonical SMILES for N-[1-(2-methylpropyl)-2-oxo-3,4-dihydroquinolin-6-yl]naphthalene-1-carboxamide is CC(C)CN1C(=O)CCc2cc(NC(=O)c3cccc4ccccc34)ccc21.
What is the InChIKey of N-[1-(2-methylpropyl)-2-oxo-3,4-dihydroquinolin-6-yl]naphthalene-1-carboxamide?
The InChIKey is GQHPAGRPTLKXRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N2O2/c1-16(2)15-26-22-12-11-19(14-18(22)10-13-23(26)27)25-24(28)21-9-5-7-17-6-3-4-8-20(17)21/h3-9,11-12,14,16H,10,13,15H2,1-2H3,(H,25,28).
What are the key properties of N-[1-(2-methylpropyl)-2-oxo-3,4-dihydroquinolin-6-yl]naphthalene-1-carboxamide?
N-[1-(2-methylpropyl)-2-oxo-3,4-dihydroquinolin-6-yl]naphthalene-1-carboxamide has a molecular weight of 372.47 g/mol, XLogP of 5.03, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(2-methylpropyl)-2-oxo-3,4-dihydroquinolin-6-yl]naphthalene-1-carboxamide is sourced from PubChem (CID 16927149), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).