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

Systemtic Name: 1-[4-(2-chlorophenyl)-1,6-dimethyl-2-oxidanylidene-quinolin-3-yl]urea Openeye Name: [4-(2-chlorophenyl)-1,6-dimethyl-2-oxo-3-quinolyl]urea CAS Name: [4-(2-chlorophenyl)-1,6-dimethyl-2-oxo-3-quinolinyl]urea IUPAC Name: [4-(2-chlorophenyl)-1,6-dimethyl-2-oxoquinolin-3-yl]urea Traditional Name: [4-(2-chlorophenyl)-2-keto-1,6-dimethyl-3-quinolyl]urea Formula: C18H16ClN3O2 MolecularWeight: 341.79154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C(=C2C3=CC=CC=C3Cl)NC(=O)N)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C(=C2C3=CC=CC=C3Cl)NC(=O)N)C

InChI

InChI=1S/C18H16ClN3O2/c1-10-7-8-14-12(9-10)15(11-5-3-4-6-13(11)19)16(21-18(20)24)17(23)22(14)2/h3-9H,1-2H3,(H3,20,21,24)