6-[(4-chlorophenyl)-imidazol-1-yl-methyl]-1-methyl-4-(3-propoxyphenyl)quinolin-2-one

Systemtic Name: 6-[(4-chlorophenyl)-imidazol-1-yl-methyl]-1-methyl-4-(3-propoxyphenyl)quinolin-2-one Openeye Name: 6-[(4-chlorophenyl)-imidazol-1-yl-methyl]-1-methyl-4-(3-propoxyphenyl)quinolin-2-one CAS Name: 6-[(4-chlorophenyl)-(1-imidazolyl)methyl]-1-methyl-4-(3-propoxyphenyl)-2-quinolinone IUPAC Name: 6-[(4-chlorophenyl)-imidazol-1-ylmethyl]-1-methyl-4-(3-propoxyphenyl)quinolin-2-one Traditional Name: 6-[(4-chlorophenyl)-imidazol-1-yl-methyl]-1-methyl-4-(3-propoxyphenyl)carbostyril Formula: C29H26ClN3O2 MolecularWeight: 483.98864

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C2=CC(=O)N(C3=C2C=C(C=C3)C(C4=CC=C(C=C4)Cl)N5C=CN=C5)C

Isomeric SMILES

CCCOC1=CC=CC(=C1)C2=CC(=O)N(C3=C2C=C(C=C3)C(C4=CC=C(C=C4)Cl)N5C=CN=C5)C

InChI

InChI=1S/C29H26ClN3O2/c1-3-15-35-24-6-4-5-21(16-24)25-18-28(34)32(2)27-12-9-22(17-26(25)27)29(33-14-13-31-19-33)20-7-10-23(30)11-8-20/h4-14,16-19,29H,3,15H2,1-2H3