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

Systemtic Name: 1-(3,4-dimethylphenyl)-3-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)urea Openeye Name: 1-(3,4-dimethylphenyl)-3-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)urea CAS Name: 1-(3,4-dimethylphenyl)-3-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)urea IUPAC Name: 1-(3,4-dimethylphenyl)-3-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)urea Traditional Name: 1-(3,4-dimethylphenyl)-3-(2-keto-3,4-dihydro-1H-quinolin-6-yl)urea Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)NC2=CC3=C(C=C2)NC(=O)CC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)NC2=CC3=C(C=C2)NC(=O)CC3)C

InChI

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