1-(2-chlorophenyl)-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)urea

Systemtic Name: 1-(2-chlorophenyl)-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)urea Openeye Name: 1-(2-chlorophenyl)-3-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)urea CAS Name: 1-(2-chlorophenyl)-3-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)urea IUPAC Name: 1-(2-chlorophenyl)-3-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)urea Traditional Name: 1-(2-chlorophenyl)-3-(2-keto-3,4-dihydro-1H-quinolin-6-yl)urea Formula: C16H14ClN3O2 MolecularWeight: 315.75426

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)NC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)NC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C16H14ClN3O2/c17-12-3-1-2-4-14(12)20-16(22)18-11-6-7-13-10(9-11)5-8-15(21)19-13/h1-4,6-7,9H,5,8H2,(H,19,21)(H2,18,20,22)