N-(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-3-yl)methanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2CC(C1=O)NC=O

Isomeric SMILES

CN1C2=CC=CC=C2CC(C1=O)NC=O

InChI

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