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

Systemtic Name: 1-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)urea Openeye Name: (2-oxo-3,4-dihydro-1H-quinolin-6-yl)urea CAS Name: (2-oxo-3,4-dihydro-1H-quinolin-6-yl)urea IUPAC Name: (2-oxo-3,4-dihydro-1H-quinolin-6-yl)urea Traditional Name: (2-keto-3,4-dihydro-1H-quinolin-6-yl)urea Formula: C10H11N3O2 MolecularWeight: 205.21324

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)NC(=O)N

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)NC(=O)N

InChI

InChI=1S/C10H11N3O2/c11-10(15)12-7-2-3-8-6(5-7)1-4-9(14)13-8/h2-3,5H,1,4H2,(H,13,14)(H3,11,12,15)