6-(4-chlorophenyl)-1,3-dimethyl-5-(3-methylimidazol-4-yl)-4-piperidin-1-yl-quinolin-2-one

Systemtic Name: 6-(4-chlorophenyl)-1,3-dimethyl-5-(3-methylimidazol-4-yl)-4-piperidin-1-yl-quinolin-2-one Openeye Name: 6-(4-chlorophenyl)-1,3-dimethyl-5-(3-methylimidazol-4-yl)-4-(1-piperidyl)quinolin-2-one CAS Name: 6-(4-chlorophenyl)-1,3-dimethyl-5-(3-methyl-4-imidazolyl)-4-(1-piperidinyl)-2-quinolinone IUPAC Name: 6-(4-chlorophenyl)-1,3-dimethyl-5-(3-methylimidazol-4-yl)-4-piperidin-1-ylquinolin-2-one Traditional Name: 6-(4-chlorophenyl)-1,3-dimethyl-5-(3-methylimidazol-4-yl)-4-piperidino-carbostyril Formula: C26H27ClN4O MolecularWeight: 446.97178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=CC(=C2C3=CN=CN3C)C4=CC=C(C=C4)Cl)N(C1=O)C)N5CCCCC5

Isomeric SMILES

CC1=C(C2=C(C=CC(=C2C3=CN=CN3C)C4=CC=C(C=C4)Cl)N(C1=O)C)N5CCCCC5

InChI

InChI=1S/C26H27ClN4O/c1-17-25(31-13-5-4-6-14-31)24-21(30(3)26(17)32)12-11-20(18-7-9-19(27)10-8-18)23(24)22-15-28-16-29(22)2/h7-12,15-16H,4-6,13-14H2,1-3H3