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

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

Systemtic Name:4-(3-chlorophenyl)-6-[methoxy-(3-methylimidazol-4-yl)-naphthalen-2-yl-methyl]-1-methyl-quinolin-2-one
Openeye Name:4-(3-chlorophenyl)-6-[methoxy-(3-methylimidazol-4-yl)-(2-naphthyl)methyl]-1-methyl-quinolin-2-one
CAS Name:4-(3-chlorophenyl)-6-[methoxy-(3-methyl-4-imidazolyl)-(2-naphthalenyl)methyl]-1-methyl-2-quinolinone
IUPAC Name:4-(3-chlorophenyl)-6-[methoxy-(3-methylimidazol-4-yl)-naphthalen-2-ylmethyl]-1-methylquinolin-2-one
Traditional Name:4-(3-chlorophenyl)-6-[methoxy-(3-methylimidazol-4-yl)-(2-naphthyl)methyl]-1-methyl-carbostyril
Formula: C32H26ClN3O2
MolecularWeight: 520.02074
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC=C1C(C2=CC3=CC=CC=C3C=C2)(C4=CC5=C(C=C4)N(C(=O)C=C5C6=CC(=CC=C6)Cl)C)OC


Isomeric SMILES

CN1C=NC=C1C(C2=CC3=CC=CC=C3C=C2)(C4=CC5=C(C=C4)N(C(=O)C=C5C6=CC(=CC=C6)Cl)C)OC


InChI

InChI=1S/C32H26ClN3O2/c1-35-20-34-19-30(35)32(38-3,24-12-11-21-7-4-5-8-22(21)15-24)25-13-14-29-28(17-25)27(18-31(37)36(29)2)23-9-6-10-26(33)16-23/h4-20H,1-3H3


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