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

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

Systemtic Name:4-(3-chlorophenyl)-6-[methoxy-(3-methylimidazol-4-yl)-(4-propan-2-ylphenyl)methyl]-1-methyl-quinolin-2-one
Openeye Name:4-(3-chlorophenyl)-6-[(4-isopropylphenyl)-methoxy-(3-methylimidazol-4-yl)methyl]-1-methyl-quinolin-2-one
CAS Name:4-(3-chlorophenyl)-6-[methoxy-(3-methyl-4-imidazolyl)-(4-propan-2-ylphenyl)methyl]-1-methyl-2-quinolinone
IUPAC Name:4-(3-chlorophenyl)-6-[methoxy-(3-methylimidazol-4-yl)-(4-propan-2-ylphenyl)methyl]-1-methylquinolin-2-one
Traditional Name:4-(3-chlorophenyl)-6-[methoxy-(3-methylimidazol-4-yl)-p-cumenyl-methyl]-1-methyl-carbostyril
Formula: C31H30ClN3O2
MolecularWeight: 512.0418
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(C2=CC3=C(C=C2)N(C(=O)C=C3C4=CC(=CC=C4)Cl)C)(C5=CN=CN5C)OC


Isomeric SMILES

CC(C)C1=CC=C(C=C1)C(C2=CC3=C(C=C2)N(C(=O)C=C3C4=CC(=CC=C4)Cl)C)(C5=CN=CN5C)OC


InChI

InChI=1S/C31H30ClN3O2/c1-20(2)21-9-11-23(12-10-21)31(37-5,29-18-33-19-34(29)3)24-13-14-28-27(16-24)26(17-30(36)35(28)4)22-7-6-8-25(32)15-22/h6-20H,1-5H3


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