1-(2-chlorophenyl)-3-[2-oxidanylidene-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]urea

Systemtic Name: 1-(2-chlorophenyl)-3-[2-oxidanylidene-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]urea Openeye Name: 1-(1-benzyl-2-oxo-3,4-dihydroquinolin-6-yl)-3-(2-chlorophenyl)urea CAS Name: 1-(2-chlorophenyl)-3-[2-oxo-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]urea IUPAC Name: 1-(1-benzyl-2-oxo-3,4-dihydroquinolin-6-yl)-3-(2-chlorophenyl)urea Traditional Name: 1-(1-benzyl-2-keto-3,4-dihydroquinolin-6-yl)-3-(2-chlorophenyl)urea Formula: C23H20ClN3O2 MolecularWeight: 405.8768

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=C1C=C(C=C2)NC(=O)NC3=CC=CC=C3Cl)CC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C2=C1C=C(C=C2)NC(=O)NC3=CC=CC=C3Cl)CC4=CC=CC=C4

InChI

InChI=1S/C23H20ClN3O2/c24-19-8-4-5-9-20(19)26-23(29)25-18-11-12-21-17(14-18)10-13-22(28)27(21)15-16-6-2-1-3-7-16/h1-9,11-12,14H,10,13,15H2,(H2,25,26,29)