N-methyl-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]propanamide

Systemtic Name: N-methyl-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]propanamide Openeye Name: N-methyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]propanamide CAS Name: N-methyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]propanamide IUPAC Name: N-methyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]propanamide Traditional Name: N-[(2-keto-1H-quinolin-3-yl)methyl]-N-methyl-propionamide Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C)CC1=CC2=CC=CC=C2NC1=O

Isomeric SMILES

CCC(=O)N(C)CC1=CC2=CC=CC=C2NC1=O

InChI

InChI=1S/C14H16N2O2/c1-3-13(17)16(2)9-11-8-10-6-4-5-7-12(10)15-14(11)18/h4-8H,3,9H2,1-2H3,(H,15,18)