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

Systemtic Name: 6-(4-chlorophenyl)-1-(cyclopropylmethyl)-3-methyl-5-(3-methylimidazol-4-yl)-4-pyrazol-1-yl-quinolin-2-one Openeye Name: 6-(4-chlorophenyl)-1-(cyclopropylmethyl)-3-methyl-5-(3-methylimidazol-4-yl)-4-pyrazol-1-yl-quinolin-2-one CAS Name: 6-(4-chlorophenyl)-1-(cyclopropylmethyl)-3-methyl-5-(3-methyl-4-imidazolyl)-4-(1-pyrazolyl)-2-quinolinone IUPAC Name: 6-(4-chlorophenyl)-1-(cyclopropylmethyl)-3-methyl-5-(3-methylimidazol-4-yl)-4-pyrazol-1-ylquinolin-2-one Traditional Name: 6-(4-chlorophenyl)-1-(cyclopropylmethyl)-3-methyl-5-(3-methylimidazol-4-yl)-4-pyrazol-1-yl-carbostyril Formula: C27H24ClN5O MolecularWeight: 469.96536

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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)CC5CC5)N6C=CC=N6

Isomeric SMILES

CC1=C(C2=C(C=CC(=C2C3=CN=CN3C)C4=CC=C(C=C4)Cl)N(C1=O)CC5CC5)N6C=CC=N6

InChI

InChI=1S/C27H24ClN5O/c1-17-26(33-13-3-12-30-33)25-22(32(27(17)34)15-18-4-5-18)11-10-21(19-6-8-20(28)9-7-19)24(25)23-14-29-16-31(23)2/h3,6-14,16,18H,4-5,15H2,1-2H3