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

Systemtic Name: 1-[4-(3-chlorophenyl)-6-[(4-chlorophenyl)-(3-methylimidazol-4-yl)-oxidanyl-methyl]quinolin-2-yl]-3-(3-methylphenyl)urea Openeye Name: 1-[4-(3-chlorophenyl)-6-[(4-chlorophenyl)-hydroxy-(3-methylimidazol-4-yl)methyl]-2-quinolyl]-3-(m-tolyl)urea CAS Name: 1-[4-(3-chlorophenyl)-6-[(4-chlorophenyl)-hydroxy-(3-methyl-4-imidazolyl)methyl]-2-quinolinyl]-3-(3-methylphenyl)urea IUPAC Name: 1-[4-(3-chlorophenyl)-6-[(4-chlorophenyl)-hydroxy-(3-methylimidazol-4-yl)methyl]quinolin-2-yl]-3-(3-methylphenyl)urea Traditional Name: 1-[4-(3-chlorophenyl)-6-[(4-chlorophenyl)-hydroxy-(3-methylimidazol-4-yl)methyl]-2-quinolyl]-3-(m-tolyl)urea Formula: C34H27Cl2N5O2 MolecularWeight: 608.51648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)NC2=NC3=C(C=C(C=C3)C(C4=CC=C(C=C4)Cl)(C5=CN=CN5C)O)C(=C2)C6=CC(=CC=C6)Cl

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)NC2=NC3=C(C=C(C=C3)C(C4=CC=C(C=C4)Cl)(C5=CN=CN5C)O)C(=C2)C6=CC(=CC=C6)Cl

InChI

InChI=1S/C34H27Cl2N5O2/c1-21-5-3-8-27(15-21)38-33(42)40-32-18-28(22-6-4-7-26(36)16-22)29-17-24(11-14-30(29)39-32)34(43,31-19-37-20-41(31)2)23-9-12-25(35)13-10-23/h3-20,43H,1-2H3,(H2,38,39,40,42)