4-(4-methylpiperidin-1-yl)-3-nitro-1-phenyl-quinolin-2-one

Systemtic Name: 4-(4-methylpiperidin-1-yl)-3-nitro-1-phenyl-quinolin-2-one Openeye Name: 4-(4-methyl-1-piperidyl)-3-nitro-1-phenyl-quinolin-2-one CAS Name: 4-(4-methyl-1-piperidinyl)-3-nitro-1-phenyl-2-quinolinone IUPAC Name: 4-(4-methylpiperidin-1-yl)-3-nitro-1-phenylquinolin-2-one Traditional Name: 4-(4-methylpiperidino)-3-nitro-1-phenyl-carbostyril Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C(=O)N(C3=CC=CC=C32)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C2=C(C(=O)N(C3=CC=CC=C32)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H21N3O3/c1-15-11-13-22(14-12-15)19-17-9-5-6-10-18(17)23(16-7-3-2-4-8-16)21(25)20(19)24(26)27/h2-10,15H,11-14H2,1H3