N-(3-chloranyl-4-methoxy-phenyl)-2-(2-oxidanylidene-4-piperidin-1-ylcarbonyl-quinolin-1-yl)ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-(2-oxidanylidene-4-piperidin-1-ylcarbonyl-quinolin-1-yl)ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[2-oxo-4-(piperidine-1-carbonyl)-1-quinolyl]acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[2-oxo-4-[oxo(1-piperidinyl)methyl]-1-quinolinyl]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[2-oxo-4-(piperidine-1-carbonyl)quinolin-1-yl]acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[2-keto-4-(piperidine-1-carbonyl)-1-quinolyl]acetamide Formula: C24H24ClN3O4 MolecularWeight: 453.91806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=CC2=O)C(=O)N4CCCCC4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=CC2=O)C(=O)N4CCCCC4)Cl

InChI

InChI=1S/C24H24ClN3O4/c1-32-21-10-9-16(13-19(21)25)26-22(29)15-28-20-8-4-3-7-17(20)18(14-23(28)30)24(31)27-11-5-2-6-12-27/h3-4,7-10,13-14H,2,5-6,11-12,15H2,1H3,(H,26,29)