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

Systemtic Name: 1-[4-(2-chlorophenyl)-6-ethyl-1-methyl-2-oxidanylidene-quinolin-3-yl]-3-(6-methoxy-1,2-dihydroquinolin-5-yl)urea Openeye Name: 1-[4-(2-chlorophenyl)-6-ethyl-1-methyl-2-oxo-3-quinolyl]-3-(6-methoxy-1,2-dihydroquinolin-5-yl)urea CAS Name: 1-[4-(2-chlorophenyl)-6-ethyl-1-methyl-2-oxo-3-quinolinyl]-3-(6-methoxy-1,2-dihydroquinolin-5-yl)urea IUPAC Name: 1-[4-(2-chlorophenyl)-6-ethyl-1-methyl-2-oxoquinolin-3-yl]-3-(6-methoxy-1,2-dihydroquinolin-5-yl)urea Traditional Name: 1-[4-(2-chlorophenyl)-6-ethyl-2-keto-1-methyl-3-quinolyl]-3-(6-methoxy-1,2-dihydroquinolin-5-yl)urea Formula: C29H27ClN4O3 MolecularWeight: 515.00268

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N(C(=O)C(=C2C3=CC=CC=C3Cl)NC(=O)NC4=C(C=CC5=C4C=CCN5)OC)C

Isomeric SMILES

CCC1=CC2=C(C=C1)N(C(=O)C(=C2C3=CC=CC=C3Cl)NC(=O)NC4=C(C=CC5=C4C=CCN5)OC)C

InChI

InChI=1S/C29H27ClN4O3/c1-4-17-11-13-23-20(16-17)25(18-8-5-6-10-21(18)30)27(28(35)34(23)2)33-29(36)32-26-19-9-7-15-31-22(19)12-14-24(26)37-3/h5-14,16,31H,4,15H2,1-3H3,(H2,32,33,36)