4-(3-chlorophenyl)-6-(2-imidazol-1-yl-1-phenyl-ethoxy)-1-methyl-8-propyl-quinolin-2-one

Systemtic Name: 4-(3-chlorophenyl)-6-(2-imidazol-1-yl-1-phenyl-ethoxy)-1-methyl-8-propyl-quinolin-2-one Openeye Name: 4-(3-chlorophenyl)-6-(2-imidazol-1-yl-1-phenyl-ethoxy)-1-methyl-8-propyl-quinolin-2-one CAS Name: 4-(3-chlorophenyl)-6-[2-(1-imidazolyl)-1-phenylethoxy]-1-methyl-8-propyl-2-quinolinone IUPAC Name: 4-(3-chlorophenyl)-6-(2-imidazol-1-yl-1-phenylethoxy)-1-methyl-8-propylquinolin-2-one Traditional Name: 4-(3-chlorophenyl)-6-(2-imidazol-1-yl-1-phenyl-ethoxy)-1-methyl-8-propyl-carbostyril Formula: C30H28ClN3O2 MolecularWeight: 498.01522

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2C(=CC(=C1)OC(CN3C=CN=C3)C4=CC=CC=C4)C(=CC(=O)N2C)C5=CC(=CC=C5)Cl

Isomeric SMILES

CCCC1=C2C(=CC(=C1)OC(CN3C=CN=C3)C4=CC=CC=C4)C(=CC(=O)N2C)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C30H28ClN3O2/c1-3-8-23-16-25(36-28(19-34-14-13-32-20-34)21-9-5-4-6-10-21)17-27-26(18-29(35)33(2)30(23)27)22-11-7-12-24(31)15-22/h4-7,9-18,20,28H,3,8,19H2,1-2H3