6-[[cyclopropylmethyl(propyl)amino]methyl]-2-oxidanylidene-N-(quinolin-3-ylmethyl)-1H-pyridine-3-carboxamide

Systemtic Name: 6-[[cyclopropylmethyl(propyl)amino]methyl]-2-oxidanylidene-N-(quinolin-3-ylmethyl)-1H-pyridine-3-carboxamide Openeye Name: 6-[[cyclopropylmethyl(propyl)amino]methyl]-2-oxo-N-(3-quinolylmethyl)-1H-pyridine-3-carboxamide CAS Name: 6-[[cyclopropylmethyl(propyl)amino]methyl]-2-oxo-N-(3-quinolinylmethyl)-1H-pyridine-3-carboxamide IUPAC Name: 6-[[cyclopropylmethyl(propyl)amino]methyl]-2-oxo-N-(quinolin-3-ylmethyl)-1H-pyridine-3-carboxamide Traditional Name: 6-[[cyclopropylmethyl(propyl)amino]methyl]-2-keto-N-(3-quinolylmethyl)-1H-pyridine-3-carboxamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1CC1)CC2=CC=C(C(=O)N2)C(=O)NCC3=CC4=CC=CC=C4N=C3

Isomeric SMILES

CCCN(CC1CC1)CC2=CC=C(C(=O)N2)C(=O)NCC3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C24H28N4O2/c1-2-11-28(15-17-7-8-17)16-20-9-10-21(24(30)27-20)23(29)26-14-18-12-19-5-3-4-6-22(19)25-13-18/h3-6,9-10,12-13,17H,2,7-8,11,14-16H2,1H3,(H,26,29)(H,27,30)