1-[4-(2-chlorophenyl)-6,8-dimethyl-quinolin-2-yl]urea

Systemtic Name: 1-[4-(2-chlorophenyl)-6,8-dimethyl-quinolin-2-yl]urea Openeye Name: [4-(2-chlorophenyl)-6,8-dimethyl-2-quinolyl]urea CAS Name: [4-(2-chlorophenyl)-6,8-dimethyl-2-quinolinyl]urea IUPAC Name: [4-(2-chlorophenyl)-6,8-dimethylquinolin-2-yl]urea Traditional Name: [4-(2-chlorophenyl)-6,8-dimethyl-2-quinolyl]urea Formula: C18H16ClN3O MolecularWeight: 325.79214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)NC(=O)N)C3=CC=CC=C3Cl)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)NC(=O)N)C3=CC=CC=C3Cl)C

InChI

InChI=1S/C18H16ClN3O/c1-10-7-11(2)17-14(8-10)13(9-16(21-17)22-18(20)23)12-5-3-4-6-15(12)19/h3-9H,1-2H3,(H3,20,21,22,23)