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

Systemtic Name: 1-[4-(3-chlorophenyl)-6-[(4-chlorophenyl)-(3-methylimidazol-4-yl)-oxidanyl-methyl]quinolin-2-yl]-3-prop-2-enyl-urea Openeye Name: 1-allyl-3-[4-(3-chlorophenyl)-6-[(4-chlorophenyl)-hydroxy-(3-methylimidazol-4-yl)methyl]-2-quinolyl]urea CAS Name: 1-[4-(3-chlorophenyl)-6-[(4-chlorophenyl)-hydroxy-(3-methyl-4-imidazolyl)methyl]-2-quinolinyl]-3-prop-2-enylurea IUPAC Name: 1-[4-(3-chlorophenyl)-6-[(4-chlorophenyl)-hydroxy-(3-methylimidazol-4-yl)methyl]quinolin-2-yl]-3-prop-2-enylurea Traditional Name: 1-allyl-3-[4-(3-chlorophenyl)-6-[(4-chlorophenyl)-hydroxy-(3-methylimidazol-4-yl)methyl]-2-quinolyl]urea Formula: C30H25Cl2N5O2 MolecularWeight: 558.4578

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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)NCC=C)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)NCC=C)O

InChI

InChI=1S/C30H25Cl2N5O2/c1-3-13-34-29(38)36-28-16-24(19-5-4-6-23(32)14-19)25-15-21(9-12-26(25)35-28)30(39,27-17-33-18-37(27)2)20-7-10-22(31)11-8-20/h3-12,14-18,39H,1,13H2,2H3,(H2,34,35,36,38)