N-(8-methyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)methanamide

Systemtic Name: N-(8-methyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)methanamide Openeye Name: N-(8-methyl-2-oxo-3,4-dihydro-1H-quinolin-3-yl)formamide CAS Name: N-(8-methyl-2-oxo-3,4-dihydro-1H-quinolin-3-yl)formamide IUPAC Name: N-(8-methyl-2-oxo-3,4-dihydro-1H-quinolin-3-yl)formamide Traditional Name: N-(2-keto-8-methyl-3,4-dihydro-1H-quinolin-3-yl)formamide Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(C2)NC=O

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(C2)NC=O

InChI

InChI=1S/C11H12N2O2/c1-7-3-2-4-8-5-9(12-6-14)11(15)13-10(7)8/h2-4,6,9H,5H2,1H3,(H,12,14)(H,13,15)