4-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-3-nitro-1-phenyl-quinolin-2-one

Systemtic Name: 4-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-3-nitro-1-phenyl-quinolin-2-one Openeye Name: 4-[(3R,5R)-3,5-dimethyl-1-piperidyl]-3-nitro-1-phenyl-quinolin-2-one CAS Name: 4-[(3R,5R)-3,5-dimethyl-1-piperidinyl]-3-nitro-1-phenyl-2-quinolinone IUPAC Name: 4-[(3R,5R)-3,5-dimethylpiperidin-1-yl]-3-nitro-1-phenylquinolin-2-one Traditional Name: 4-[(3R,5R)-3,5-dimethylpiperidino]-3-nitro-1-phenyl-carbostyril Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C2=C(C(=O)N(C3=CC=CC=C32)C4=CC=CC=C4)[N+](=O)[O-])C

Isomeric SMILES

C[C@@H]1C[C@H](CN(C1)C2=C(C(=O)N(C3=CC=CC=C32)C4=CC=CC=C4)[N+](=O)[O-])C

InChI

InChI=1S/C22H23N3O3/c1-15-12-16(2)14-23(13-15)20-18-10-6-7-11-19(18)24(17-8-4-3-5-9-17)22(26)21(20)25(27)28/h3-11,15-16H,12-14H2,1-2H3/t15-,16-/m1/s1