6-azanyl-1-[1-(2,4-dimethoxyphenyl)carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one

Systemtic Name: 6-azanyl-1-[1-(2,4-dimethoxyphenyl)carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one Openeye Name: 6-amino-1-[1-(2,4-dimethoxybenzoyl)-4-piperidyl]-3,4-dihydroquinolin-2-one CAS Name: 6-amino-1-[1-[(2,4-dimethoxyphenyl)-oxomethyl]-4-piperidinyl]-3,4-dihydroquinolin-2-one IUPAC Name: 6-amino-1-[1-(2,4-dimethoxybenzoyl)piperidin-4-yl]-3,4-dihydroquinolin-2-one Traditional Name: 6-amino-1-[1-(2,4-dimethoxybenzoyl)-4-piperidyl]-3,4-dihydrocarbostyril Formula: C23H27N3O4 MolecularWeight: 409.47818

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)N2CCC(CC2)N3C(=O)CCC4=C3C=CC(=C4)N)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)N2CCC(CC2)N3C(=O)CCC4=C3C=CC(=C4)N)OC

InChI

InChI=1S/C23H27N3O4/c1-29-18-5-6-19(21(14-18)30-2)23(28)25-11-9-17(10-12-25)26-20-7-4-16(24)13-15(20)3-8-22(26)27/h4-7,13-14,17H,3,8-12,24H2,1-2H3