1-[6-chloranyl-4-(2-chlorophenyl)quinolin-3-yl]-3-(6-methoxyquinolin-5-yl)urea

Systemtic Name: 1-[6-chloranyl-4-(2-chlorophenyl)quinolin-3-yl]-3-(6-methoxyquinolin-5-yl)urea Openeye Name: 1-[6-chloro-4-(2-chlorophenyl)-3-quinolyl]-3-(6-methoxy-5-quinolyl)urea CAS Name: 1-[6-chloro-4-(2-chlorophenyl)-3-quinolinyl]-3-(6-methoxy-5-quinolinyl)urea IUPAC Name: 1-[6-chloro-4-(2-chlorophenyl)quinolin-3-yl]-3-(6-methoxyquinolin-5-yl)urea Traditional Name: 1-[6-chloro-4-(2-chlorophenyl)-3-quinolyl]-3-(6-methoxy-5-quinolyl)urea Formula: C26H18Cl2N4O2 MolecularWeight: 489.35272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)N=CC=C2)NC(=O)NC3=CN=C4C=CC(=CC4=C3C5=CC=CC=C5Cl)Cl

Isomeric SMILES

COC1=C(C2=C(C=C1)N=CC=C2)NC(=O)NC3=CN=C4C=CC(=CC4=C3C5=CC=CC=C5Cl)Cl

InChI

InChI=1S/C26H18Cl2N4O2/c1-34-23-11-10-20-17(6-4-12-29-20)25(23)32-26(33)31-22-14-30-21-9-8-15(27)13-18(21)24(22)16-5-2-3-7-19(16)28/h2-14H,1H3,(H2,31,32,33)