1-[6-chloranyl-4-(2-chlorophenyl)-1-methyl-2-oxidanylidene-quinolin-3-yl]-3-(6-methoxy-1,2-dihydroisoquinolin-5-yl)urea

Systemtic Name: 1-[6-chloranyl-4-(2-chlorophenyl)-1-methyl-2-oxidanylidene-quinolin-3-yl]-3-(6-methoxy-1,2-dihydroisoquinolin-5-yl)urea Openeye Name: 1-[6-chloro-4-(2-chlorophenyl)-1-methyl-2-oxo-3-quinolyl]-3-(6-methoxy-1,2-dihydroisoquinolin-5-yl)urea CAS Name: 1-[6-chloro-4-(2-chlorophenyl)-1-methyl-2-oxo-3-quinolinyl]-3-(6-methoxy-1,2-dihydroisoquinolin-5-yl)urea IUPAC Name: 1-[6-chloro-4-(2-chlorophenyl)-1-methyl-2-oxoquinolin-3-yl]-3-(6-methoxy-1,2-dihydroisoquinolin-5-yl)urea Traditional Name: 1-[6-chloro-4-(2-chlorophenyl)-2-keto-1-methyl-3-quinolyl]-3-(6-methoxy-1,2-dihydroisoquinolin-5-yl)urea Formula: C27H22Cl2N4O3 MolecularWeight: 521.39458

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C(=C(C1=O)NC(=O)NC3=C(C=CC4=C3C=CNC4)OC)C5=CC=CC=C5Cl

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)C(=C(C1=O)NC(=O)NC3=C(C=CC4=C3C=CNC4)OC)C5=CC=CC=C5Cl

InChI

InChI=1S/C27H22Cl2N4O3/c1-33-21-9-8-16(28)13-19(21)23(18-5-3-4-6-20(18)29)25(26(33)34)32-27(35)31-24-17-11-12-30-14-15(17)7-10-22(24)36-2/h3-13,30H,14H2,1-2H3,(H2,31,32,35)