1-[4-(3-chlorophenyl)-6-[(4-chlorophenyl)-(3-methylimidazol-4-yl)-oxidanyl-methyl]quinolin-2-yl]-3-(4-methoxyphenyl)urea

Systemtic Name: 1-[4-(3-chlorophenyl)-6-[(4-chlorophenyl)-(3-methylimidazol-4-yl)-oxidanyl-methyl]quinolin-2-yl]-3-(4-methoxyphenyl)urea Openeye Name: 1-[4-(3-chlorophenyl)-6-[(4-chlorophenyl)-hydroxy-(3-methylimidazol-4-yl)methyl]-2-quinolyl]-3-(4-methoxyphenyl)urea CAS Name: 1-[4-(3-chlorophenyl)-6-[(4-chlorophenyl)-hydroxy-(3-methyl-4-imidazolyl)methyl]-2-quinolinyl]-3-(4-methoxyphenyl)urea IUPAC Name: 1-[4-(3-chlorophenyl)-6-[(4-chlorophenyl)-hydroxy-(3-methylimidazol-4-yl)methyl]quinolin-2-yl]-3-(4-methoxyphenyl)urea Traditional Name: 1-[4-(3-chlorophenyl)-6-[(4-chlorophenyl)-hydroxy-(3-methylimidazol-4-yl)methyl]-2-quinolyl]-3-(4-methoxyphenyl)urea Formula: C34H27Cl2N5O3 MolecularWeight: 624.51588

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC=C1C(C2=CC=C(C=C2)Cl)(C3=CC4=C(C=C3)N=C(C=C4C5=CC(=CC=C5)Cl)NC(=O)NC6=CC=C(C=C6)OC)O

Isomeric SMILES

CN1C=NC=C1C(C2=CC=C(C=C2)Cl)(C3=CC4=C(C=C3)N=C(C=C4C5=CC(=CC=C5)Cl)NC(=O)NC6=CC=C(C=C6)OC)O

InChI

InChI=1S/C34H27Cl2N5O3/c1-41-20-37-19-31(41)34(43,22-6-9-24(35)10-7-22)23-8-15-30-29(17-23)28(21-4-3-5-25(36)16-21)18-32(39-30)40-33(42)38-26-11-13-27(44-2)14-12-26/h3-20,43H,1-2H3,(H2,38,39,40,42)