6-(4-chlorophenyl)-5-(cyclopropylamino)-1-(cyclopropylmethyl)-3-methyl-4-(3-methylimidazol-4-yl)quinolin-2-one

Systemtic Name: 6-(4-chlorophenyl)-5-(cyclopropylamino)-1-(cyclopropylmethyl)-3-methyl-4-(3-methylimidazol-4-yl)quinolin-2-one Openeye Name: 6-(4-chlorophenyl)-5-(cyclopropylamino)-1-(cyclopropylmethyl)-3-methyl-4-(3-methylimidazol-4-yl)quinolin-2-one CAS Name: 6-(4-chlorophenyl)-5-(cyclopropylamino)-1-(cyclopropylmethyl)-3-methyl-4-(3-methyl-4-imidazolyl)-2-quinolinone IUPAC Name: 6-(4-chlorophenyl)-5-(cyclopropylamino)-1-(cyclopropylmethyl)-3-methyl-4-(3-methylimidazol-4-yl)quinolin-2-one Traditional Name: 6-(4-chlorophenyl)-5-(cyclopropylamino)-1-(cyclopropylmethyl)-3-methyl-4-(3-methylimidazol-4-yl)carbostyril Formula: C27H27ClN4O MolecularWeight: 458.98248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=CC(=C2NC3CC3)C4=CC=C(C=C4)Cl)N(C1=O)CC5CC5)C6=CN=CN6C

Isomeric SMILES

CC1=C(C2=C(C=CC(=C2NC3CC3)C4=CC=C(C=C4)Cl)N(C1=O)CC5CC5)C6=CN=CN6C

InChI

InChI=1S/C27H27ClN4O/c1-16-24(23-13-29-15-31(23)2)25-22(32(27(16)33)14-17-3-4-17)12-11-21(26(25)30-20-9-10-20)18-5-7-19(28)8-6-18/h5-8,11-13,15,17,20,30H,3-4,9-10,14H2,1-2H3