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

Systemtic Name: 1-(2-methylphenyl)-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)urea Openeye Name: 1-(o-tolyl)-3-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)urea CAS Name: 1-(2-methylphenyl)-3-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)urea IUPAC Name: 1-(2-methylphenyl)-3-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)urea Traditional Name: 1-(2-keto-3,4-dihydro-1H-quinolin-6-yl)-3-(o-tolyl)urea Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)NC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC1=CC=CC=C1NC(=O)NC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C17H17N3O2/c1-11-4-2-3-5-14(11)20-17(22)18-13-7-8-15-12(10-13)6-9-16(21)19-15/h2-5,7-8,10H,6,9H2,1H3,(H,19,21)(H2,18,20,22)