1-[4-(2-chlorophenyl)-1,6,7-trimethyl-2-oxidanylidene-quinolin-3-yl]-3-(3-methylphenyl)urea

Systemtic Name: 1-[4-(2-chlorophenyl)-1,6,7-trimethyl-2-oxidanylidene-quinolin-3-yl]-3-(3-methylphenyl)urea Openeye Name: 1-[4-(2-chlorophenyl)-1,6,7-trimethyl-2-oxo-3-quinolyl]-3-(m-tolyl)urea CAS Name: 1-[4-(2-chlorophenyl)-1,6,7-trimethyl-2-oxo-3-quinolinyl]-3-(3-methylphenyl)urea IUPAC Name: 1-[4-(2-chlorophenyl)-1,6,7-trimethyl-2-oxoquinolin-3-yl]-3-(3-methylphenyl)urea Traditional Name: 1-[4-(2-chlorophenyl)-2-keto-1,6,7-trimethyl-3-quinolyl]-3-(m-tolyl)urea Formula: C26H24ClN3O2 MolecularWeight: 445.94066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)NC2=C(C3=CC(=C(C=C3N(C2=O)C)C)C)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)NC2=C(C3=CC(=C(C=C3N(C2=O)C)C)C)C4=CC=CC=C4Cl

InChI

InChI=1S/C26H24ClN3O2/c1-15-8-7-9-18(12-15)28-26(32)29-24-23(19-10-5-6-11-21(19)27)20-13-16(2)17(3)14-22(20)30(4)25(24)31/h5-14H,1-4H3,(H2,28,29,32)