1-(1-ethyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-3-(2-methylphenyl)urea

Systemtic Name: 1-(1-ethyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-3-(2-methylphenyl)urea Openeye Name: 1-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-3-(o-tolyl)urea CAS Name: 1-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-3-(2-methylphenyl)urea IUPAC Name: 1-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-3-(2-methylphenyl)urea Traditional Name: 1-(1-ethyl-2-keto-3,4-dihydroquinolin-6-yl)-3-(o-tolyl)urea Formula: C19H21N3O2 MolecularWeight: 323.38894

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)NC3=CC=CC=C3C

Isomeric SMILES

CCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C19H21N3O2/c1-3-22-17-10-9-15(12-14(17)8-11-18(22)23)20-19(24)21-16-7-5-4-6-13(16)2/h4-7,9-10,12H,3,8,11H2,1-2H3,(H2,20,21,24)