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4-(3-chlorophenyl)-1-methyl-6-[(2-methylbenzimidazol-1-yl)-(3-methylimidazol-4-yl)methyl]quinolin-2-one

4-(3-chlorophenyl)-1-methyl-6-[(2-methylbenzimidazol-1-yl)-(3-methylimidazol-4-yl)methyl]quinolin-2-one

Systemtic Name:4-(3-chlorophenyl)-1-methyl-6-[(2-methylbenzimidazol-1-yl)-(3-methylimidazol-4-yl)methyl]quinolin-2-one
Openeye Name:4-(3-chlorophenyl)-1-methyl-6-[(2-methylbenzimidazol-1-yl)-(3-methylimidazol-4-yl)methyl]quinolin-2-one
CAS Name:4-(3-chlorophenyl)-1-methyl-6-[(2-methyl-1-benzimidazolyl)-(3-methyl-4-imidazolyl)methyl]-2-quinolinone
IUPAC Name:4-(3-chlorophenyl)-1-methyl-6-[(2-methylbenzimidazol-1-yl)-(3-methylimidazol-4-yl)methyl]quinolin-2-one
Traditional Name:4-(3-chlorophenyl)-1-methyl-6-[(2-methylbenzimidazol-1-yl)-(3-methylimidazol-4-yl)methyl]carbostyril
Formula: C29H24ClN5O
MolecularWeight: 493.98676
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1C(C3=CC4=C(C=C3)N(C(=O)C=C4C5=CC(=CC=C5)Cl)C)C6=CN=CN6C


Isomeric SMILES

CC1=NC2=CC=CC=C2N1C(C3=CC4=C(C=C3)N(C(=O)C=C4C5=CC(=CC=C5)Cl)C)C6=CN=CN6C


InChI

InChI=1S/C29H24ClN5O/c1-18-32-24-9-4-5-10-26(24)35(18)29(27-16-31-17-33(27)2)20-11-12-25-23(14-20)22(15-28(36)34(25)3)19-7-6-8-21(30)13-19/h4-17,29H,1-3H3


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