6-[benzimidazol-1-yl-(1-methylindazol-5-yl)methyl]-4-(3-chlorophenyl)-1-methyl-quinolin-2-one

Systemtic Name: 6-[benzimidazol-1-yl-(1-methylindazol-5-yl)methyl]-4-(3-chlorophenyl)-1-methyl-quinolin-2-one Openeye Name: 6-[benzimidazol-1-yl-(1-methylindazol-5-yl)methyl]-4-(3-chlorophenyl)-1-methyl-quinolin-2-one CAS Name: 6-[1-benzimidazolyl-(1-methyl-5-indazolyl)methyl]-4-(3-chlorophenyl)-1-methyl-2-quinolinone IUPAC Name: 6-[benzimidazol-1-yl-(1-methylindazol-5-yl)methyl]-4-(3-chlorophenyl)-1-methylquinolin-2-one Traditional Name: 6-[benzimidazol-1-yl-(1-methylindazol-5-yl)methyl]-4-(3-chlorophenyl)-1-methyl-carbostyril Formula: C32H24ClN5O MolecularWeight: 530.01886

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C(C3=CC4=C(C=C3)N(N=C4)C)N5C=NC6=CC=CC=C65)C(=CC1=O)C7=CC(=CC=C7)Cl

Isomeric SMILES

CN1C2=C(C=C(C=C2)C(C3=CC4=C(C=C3)N(N=C4)C)N5C=NC6=CC=CC=C65)C(=CC1=O)C7=CC(=CC=C7)Cl

InChI

InChI=1S/C32H24ClN5O/c1-36-29-13-11-22(16-26(29)25(17-31(36)39)20-6-5-7-24(33)15-20)32(38-19-34-27-8-3-4-9-30(27)38)21-10-12-28-23(14-21)18-35-37(28)2/h3-19,32H,1-2H3