4-(3-chlorophenyl)-1-methyl-7-[2-[3-(phenylmethyl)imidazol-4-yl]ethoxy]-8-propyl-quinolin-2-one

Systemtic Name: 4-(3-chlorophenyl)-1-methyl-7-[2-[3-(phenylmethyl)imidazol-4-yl]ethoxy]-8-propyl-quinolin-2-one Openeye Name: 7-[2-(3-benzylimidazol-4-yl)ethoxy]-4-(3-chlorophenyl)-1-methyl-8-propyl-quinolin-2-one CAS Name: 4-(3-chlorophenyl)-1-methyl-7-[2-[3-(phenylmethyl)-4-imidazolyl]ethoxy]-8-propyl-2-quinolinone IUPAC Name: 7-[2-(3-benzylimidazol-4-yl)ethoxy]-4-(3-chlorophenyl)-1-methyl-8-propylquinolin-2-one Traditional Name: 7-[2-(3-benzylimidazol-4-yl)ethoxy]-4-(3-chlorophenyl)-1-methyl-8-propyl-carbostyril Formula: C31H30ClN3O2 MolecularWeight: 512.0418

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC2=C1N(C(=O)C=C2C3=CC(=CC=C3)Cl)C)OCCC4=CN=CN4CC5=CC=CC=C5

Isomeric SMILES

CCCC1=C(C=CC2=C1N(C(=O)C=C2C3=CC(=CC=C3)Cl)C)OCCC4=CN=CN4CC5=CC=CC=C5

InChI

InChI=1S/C31H30ClN3O2/c1-3-8-27-29(37-16-15-25-19-33-21-35(25)20-22-9-5-4-6-10-22)14-13-26-28(18-30(36)34(2)31(26)27)23-11-7-12-24(32)17-23/h4-7,9-14,17-19,21H,3,8,15-16,20H2,1-2H3