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

Systemtic Name: 4-(3-chlorophenyl)-7-(2-imidazol-1-yl-1-phenyl-ethoxy)-1-methyl-8-propyl-quinolin-2-one Openeye Name: 4-(3-chlorophenyl)-7-(2-imidazol-1-yl-1-phenyl-ethoxy)-1-methyl-8-propyl-quinolin-2-one CAS Name: 4-(3-chlorophenyl)-7-[2-(1-imidazolyl)-1-phenylethoxy]-1-methyl-8-propyl-2-quinolinone IUPAC Name: 4-(3-chlorophenyl)-7-(2-imidazol-1-yl-1-phenylethoxy)-1-methyl-8-propylquinolin-2-one Traditional Name: 4-(3-chlorophenyl)-7-(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=C(C=CC2=C1N(C(=O)C=C2C3=CC(=CC=C3)Cl)C)OC(CN4C=CN=C4)C5=CC=CC=C5

Isomeric SMILES

CCCC1=C(C=CC2=C1N(C(=O)C=C2C3=CC(=CC=C3)Cl)C)OC(CN4C=CN=C4)C5=CC=CC=C5

InChI

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