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

Systemtic Name: 1-[4-(2-chlorophenyl)-1,6,7-trimethyl-2-oxidanylidene-quinolin-3-yl]urea Openeye Name: [4-(2-chlorophenyl)-1,6,7-trimethyl-2-oxo-3-quinolyl]urea CAS Name: [4-(2-chlorophenyl)-1,6,7-trimethyl-2-oxo-3-quinolinyl]urea IUPAC Name: [4-(2-chlorophenyl)-1,6,7-trimethyl-2-oxoquinolin-3-yl]urea Traditional Name: [4-(2-chlorophenyl)-2-keto-1,6,7-trimethyl-3-quinolyl]urea Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=C(C(=O)N2C)NC(=O)N)C3=CC=CC=C3Cl)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=C(C(=O)N2C)NC(=O)N)C3=CC=CC=C3Cl)C

InChI

InChI=1S/C19H18ClN3O2/c1-10-8-13-15(9-11(10)2)23(3)18(24)17(22-19(21)25)16(13)12-6-4-5-7-14(12)20/h4-9H,1-3H3,(H3,21,22,25)