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

Systemtic Name: 4-(4-methylpiperidin-1-yl)-3-nitro-1-(phenylmethyl)quinolin-2-one Openeye Name: 1-benzyl-4-(4-methyl-1-piperidyl)-3-nitro-quinolin-2-one CAS Name: 4-(4-methyl-1-piperidinyl)-3-nitro-1-(phenylmethyl)-2-quinolinone IUPAC Name: 1-benzyl-4-(4-methylpiperidin-1-yl)-3-nitroquinolin-2-one Traditional Name: 1-benzyl-4-(4-methylpiperidino)-3-nitro-carbostyril Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C(=O)N(C3=CC=CC=C32)CC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C2=C(C(=O)N(C3=CC=CC=C32)CC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H23N3O3/c1-16-11-13-23(14-12-16)20-18-9-5-6-10-19(18)24(22(26)21(20)25(27)28)15-17-7-3-2-4-8-17/h2-10,16H,11-15H2,1H3