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

Systemtic Name: 1-[4-(2-chlorophenyl)-1,6,7-trimethyl-2-oxidanylidene-quinolin-3-yl]-3-phenyl-urea Openeye Name: 1-[4-(2-chlorophenyl)-1,6,7-trimethyl-2-oxo-3-quinolyl]-3-phenyl-urea CAS Name: 1-[4-(2-chlorophenyl)-1,6,7-trimethyl-2-oxo-3-quinolinyl]-3-phenylurea IUPAC Name: 1-[4-(2-chlorophenyl)-1,6,7-trimethyl-2-oxoquinolin-3-yl]-3-phenylurea Traditional Name: 1-[4-(2-chlorophenyl)-2-keto-1,6,7-trimethyl-3-quinolyl]-3-phenyl-urea Formula: C25H22ClN3O2 MolecularWeight: 431.91408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=C(C(=O)N2C)NC(=O)NC3=CC=CC=C3)C4=CC=CC=C4Cl)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=C(C(=O)N2C)NC(=O)NC3=CC=CC=C3)C4=CC=CC=C4Cl)C

InChI

InChI=1S/C25H22ClN3O2/c1-15-13-19-21(14-16(15)2)29(3)24(30)23(22(19)18-11-7-8-12-20(18)26)28-25(31)27-17-9-5-4-6-10-17/h4-14H,1-3H3,(H2,27,28,31)