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

Systemtic Name: 1-[1-(2,4-dimethoxyphenyl)carbonylpiperidin-4-yl]-6-nitro-3,4-dihydroquinolin-2-one Openeye Name: 1-[1-(2,4-dimethoxybenzoyl)-4-piperidyl]-6-nitro-3,4-dihydroquinolin-2-one CAS Name: 1-[1-[(2,4-dimethoxyphenyl)-oxomethyl]-4-piperidinyl]-6-nitro-3,4-dihydroquinolin-2-one IUPAC Name: 1-[1-(2,4-dimethoxybenzoyl)piperidin-4-yl]-6-nitro-3,4-dihydroquinolin-2-one Traditional Name: 1-[1-(2,4-dimethoxybenzoyl)-4-piperidyl]-6-nitro-3,4-dihydrocarbostyril Formula: C23H25N3O6 MolecularWeight: 439.4611

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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+](=O)[O-])OC

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O6/c1-31-18-5-6-19(21(14-18)32-2)23(28)24-11-9-16(10-12-24)25-20-7-4-17(26(29)30)13-15(20)3-8-22(25)27/h4-7,13-14,16H,3,8-12H2,1-2H3