1-(4-methyl-2-oxidanylidene-1H-quinolin-3-yl)-3-(2-methylphenyl)urea

Systemtic Name: 1-(4-methyl-2-oxidanylidene-1H-quinolin-3-yl)-3-(2-methylphenyl)urea Openeye Name: 1-(4-methyl-2-oxo-1H-quinolin-3-yl)-3-(o-tolyl)urea CAS Name: 1-(4-methyl-2-oxo-1H-quinolin-3-yl)-3-(2-methylphenyl)urea IUPAC Name: 1-(4-methyl-2-oxo-1H-quinolin-3-yl)-3-(2-methylphenyl)urea Traditional Name: 1-(2-keto-4-methyl-1H-quinolin-3-yl)-3-(o-tolyl)urea Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)NC2=C(C3=CC=CC=C3NC2=O)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)NC2=C(C3=CC=CC=C3NC2=O)C

InChI

InChI=1S/C18H17N3O2/c1-11-7-3-5-9-14(11)20-18(23)21-16-12(2)13-8-4-6-10-15(13)19-17(16)22/h3-10H,1-2H3,(H,19,22)(H2,20,21,23)