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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)N=C2CC3=CC=CC=C3N(C2=O)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)/N=C/2\CC3=CC=CC=C3N(C2=O)C

InChI

InChI=1S/C18H17N3O2/c1-12-7-3-5-9-14(12)19-18(23)20-15-11-13-8-4-6-10-16(13)21(2)17(15)22/h3-10H,11H2,1-2H3,(H,19,23)/b20-15+