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

Systemtic Name: 6-(4-chlorophenyl)-1,3-dimethyl-5-(3-methylimidazol-4-yl)-4-(4-methylpiperazin-1-yl)quinolin-2-one Openeye Name: 6-(4-chlorophenyl)-1,3-dimethyl-5-(3-methylimidazol-4-yl)-4-(4-methylpiperazin-1-yl)quinolin-2-one CAS Name: 6-(4-chlorophenyl)-1,3-dimethyl-5-(3-methyl-4-imidazolyl)-4-(4-methyl-1-piperazinyl)-2-quinolinone IUPAC Name: 6-(4-chlorophenyl)-1,3-dimethyl-5-(3-methylimidazol-4-yl)-4-(4-methylpiperazin-1-yl)quinolin-2-one Traditional Name: 6-(4-chlorophenyl)-1,3-dimethyl-5-(3-methylimidazol-4-yl)-4-(4-methylpiperazino)carbostyril Formula: C26H28ClN5O MolecularWeight: 461.98642

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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)N5CCN(CC5)C

Isomeric SMILES

CC1=C(C2=C(C=CC(=C2C3=CN=CN3C)C4=CC=C(C=C4)Cl)N(C1=O)C)N5CCN(CC5)C

InChI

InChI=1S/C26H28ClN5O/c1-17-25(32-13-11-29(2)12-14-32)24-21(31(4)26(17)33)10-9-20(18-5-7-19(27)8-6-18)23(24)22-15-28-16-30(22)3/h5-10,15-16H,11-14H2,1-4H3