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

Systemtic Name: 1-(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-3-(2-methylphenyl)urea Openeye Name: 1-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)-3-(o-tolyl)urea CAS Name: 1-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)-3-(2-methylphenyl)urea IUPAC Name: 1-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)-3-(2-methylphenyl)urea Traditional Name: 1-(2-keto-1-methyl-3,4-dihydroquinolin-6-yl)-3-(o-tolyl)urea Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O2/c1-12-5-3-4-6-15(12)20-18(23)19-14-8-9-16-13(11-14)7-10-17(22)21(16)2/h3-6,8-9,11H,7,10H2,1-2H3,(H2,19,20,23)