1-[1-(4-methoxy-2-nitro-phenyl)carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[1-(4-methoxy-2-nitro-phenyl)carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[1-(4-methoxy-2-nitro-benzoyl)-4-piperidyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[1-[(4-methoxy-2-nitrophenyl)-oxomethyl]-4-piperidinyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[1-(4-methoxy-2-nitrobenzoyl)piperidin-4-yl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[1-(4-methoxy-2-nitro-benzoyl)-4-piperidyl]-3,4-dihydrocarbostyril Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)N2CCC(CC2)N3C(=O)CCC4=CC=CC=C43)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)N2CCC(CC2)N3C(=O)CCC4=CC=CC=C43)[N+](=O)[O-]

InChI

InChI=1S/C22H23N3O5/c1-30-17-7-8-18(20(14-17)25(28)29)22(27)23-12-10-16(11-13-23)24-19-5-3-2-4-15(19)6-9-21(24)26/h2-5,7-8,14,16H,6,9-13H2,1H3