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

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

Systemtic Name:4-(3-chlorophenyl)-1-methyl-6-[(3-methylimidazol-4-yl)-(4-phenylimidazol-1-yl)methyl]quinolin-2-one
Openeye Name:4-(3-chlorophenyl)-1-methyl-6-[(3-methylimidazol-4-yl)-(4-phenylimidazol-1-yl)methyl]quinolin-2-one
CAS Name:4-(3-chlorophenyl)-1-methyl-6-[(3-methyl-4-imidazolyl)-(4-phenyl-1-imidazolyl)methyl]-2-quinolinone
IUPAC Name:4-(3-chlorophenyl)-1-methyl-6-[(3-methylimidazol-4-yl)-(4-phenylimidazol-1-yl)methyl]quinolin-2-one
Traditional Name:4-(3-chlorophenyl)-1-methyl-6-[(3-methylimidazol-4-yl)-(4-phenylimidazol-1-yl)methyl]carbostyril
Formula: C30H24ClN5O
MolecularWeight: 505.99746
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC=C1C(C2=CC3=C(C=C2)N(C(=O)C=C3C4=CC(=CC=C4)Cl)C)N5C=C(N=C5)C6=CC=CC=C6


Isomeric SMILES

CN1C=NC=C1C(C2=CC3=C(C=C2)N(C(=O)C=C3C4=CC(=CC=C4)Cl)C)N5C=C(N=C5)C6=CC=CC=C6


InChI

InChI=1S/C30H24ClN5O/c1-34-18-32-16-28(34)30(36-17-26(33-19-36)20-7-4-3-5-8-20)22-11-12-27-25(14-22)24(15-29(37)35(27)2)21-9-6-10-23(31)13-21/h3-19,30H,1-2H3


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