2-oxidanylidene-3,4-dihydro-1H-quinoline-8-carboxamide

Systemtic Name: 2-oxidanylidene-3,4-dihydro-1H-quinoline-8-carboxamide Openeye Name: 2-oxo-3,4-dihydro-1H-quinoline-8-carboxamide CAS Name: 2-oxo-3,4-dihydro-1H-quinoline-8-carboxamide IUPAC Name: 2-oxo-3,4-dihydro-1H-quinoline-8-carboxamide Traditional Name: 2-keto-3,4-dihydro-1H-quinoline-8-carboxamide Formula: C10H10N2O2 MolecularWeight: 190.1986

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C(C=CC=C21)C(=O)N

Isomeric SMILES

C1CC(=O)NC2=C(C=CC=C21)C(=O)N

InChI

InChI=1S/C10H10N2O2/c11-10(14)7-3-1-2-6-4-5-8(13)12-9(6)7/h1-3H,4-5H2,(H2,11,14)(H,12,13)