6-methyl-2-[1-[(2-oxidanylidene-1H-quinolin-4-yl)carbonyl]piperidin-4-yl]-N-(2-propoxyethyl)pyridine-3-carboxamide

Systemtic Name: 6-methyl-2-[1-[(2-oxidanylidene-1H-quinolin-4-yl)carbonyl]piperidin-4-yl]-N-(2-propoxyethyl)pyridine-3-carboxamide Openeye Name: 6-methyl-2-[1-(2-oxo-1H-quinoline-4-carbonyl)-4-piperidyl]-N-(2-propoxyethyl)pyridine-3-carboxamide CAS Name: 6-methyl-2-[1-[oxo-(2-oxo-1H-quinolin-4-yl)methyl]-4-piperidinyl]-N-(2-propoxyethyl)-3-pyridinecarboxamide IUPAC Name: 6-methyl-2-[1-(2-oxo-1H-quinoline-4-carbonyl)piperidin-4-yl]-N-(2-propoxyethyl)pyridine-3-carboxamide Traditional Name: 2-[1-(2-keto-1H-quinoline-4-carbonyl)-4-piperidyl]-6-methyl-N-(2-propoxyethyl)nicotinamide Formula: C27H32N4O4 MolecularWeight: 476.56738

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCCNC(=O)C1=C(N=C(C=C1)C)C2CCN(CC2)C(=O)C3=CC(=O)NC4=CC=CC=C43

Isomeric SMILES

CCCOCCNC(=O)C1=C(N=C(C=C1)C)C2CCN(CC2)C(=O)C3=CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C27H32N4O4/c1-3-15-35-16-12-28-26(33)21-9-8-18(2)29-25(21)19-10-13-31(14-11-19)27(34)22-17-24(32)30-23-7-5-4-6-20(22)23/h4-9,17,19H,3,10-16H2,1-2H3,(H,28,33)(H,30,32)