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

Systemtic Name: 1-[4-(3-chlorophenyl)-6-[(4-chlorophenyl)-(3-methylimidazol-4-yl)-oxidanyl-methyl]quinolin-2-yl]-3-pyridin-3-yl-urea Openeye Name: 1-[4-(3-chlorophenyl)-6-[(4-chlorophenyl)-hydroxy-(3-methylimidazol-4-yl)methyl]-2-quinolyl]-3-(3-pyridyl)urea CAS Name: 1-[4-(3-chlorophenyl)-6-[(4-chlorophenyl)-hydroxy-(3-methyl-4-imidazolyl)methyl]-2-quinolinyl]-3-(3-pyridinyl)urea IUPAC Name: 1-[4-(3-chlorophenyl)-6-[(4-chlorophenyl)-hydroxy-(3-methylimidazol-4-yl)methyl]quinolin-2-yl]-3-pyridin-3-ylurea Traditional Name: 1-[4-(3-chlorophenyl)-6-[(4-chlorophenyl)-hydroxy-(3-methylimidazol-4-yl)methyl]-2-quinolyl]-3-(3-pyridyl)urea Formula: C32H24Cl2N6O2 MolecularWeight: 595.47796

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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=CN=CC=C6)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=CN=CC=C6)O

InChI

InChI=1S/C32H24Cl2N6O2/c1-40-19-36-18-29(40)32(42,21-7-10-23(33)11-8-21)22-9-12-28-27(15-22)26(20-4-2-5-24(34)14-20)16-30(38-28)39-31(41)37-25-6-3-13-35-17-25/h2-19,42H,1H3,(H2,37,38,39,41)