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

Systemtic Name: 1-[4-(2-chlorophenyl)-1-methyl-2-oxidanylidene-6-propan-2-yl-quinolin-3-yl]-3-(6-methoxy-1,2-dihydroquinolin-5-yl)urea Openeye Name: 1-[4-(2-chlorophenyl)-6-isopropyl-1-methyl-2-oxo-3-quinolyl]-3-(6-methoxy-1,2-dihydroquinolin-5-yl)urea CAS Name: 1-[4-(2-chlorophenyl)-1-methyl-2-oxo-6-propan-2-yl-3-quinolinyl]-3-(6-methoxy-1,2-dihydroquinolin-5-yl)urea IUPAC Name: 1-[4-(2-chlorophenyl)-1-methyl-2-oxo-6-propan-2-ylquinolin-3-yl]-3-(6-methoxy-1,2-dihydroquinolin-5-yl)urea Traditional Name: 1-[4-(2-chlorophenyl)-6-isopropyl-2-keto-1-methyl-3-quinolyl]-3-(6-methoxy-1,2-dihydroquinolin-5-yl)urea Formula: C30H29ClN4O3 MolecularWeight: 529.02926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)C1=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/C30H29ClN4O3/c1-17(2)18-11-13-24-21(16-18)26(19-8-5-6-10-22(19)31)28(29(36)35(24)3)34-30(37)33-27-20-9-7-15-32-23(20)12-14-25(27)38-4/h5-14,16-17,32H,15H2,1-4H3,(H2,33,34,37)