N-methyl-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]ethanamide

Systemtic Name: N-methyl-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]ethanamide Openeye Name: N-methyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]acetamide CAS Name: N-methyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]acetamide IUPAC Name: N-methyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]acetamide Traditional Name: N-[(2-keto-6-methyl-1H-quinolin-3-yl)methyl]-N-methyl-acetamide Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C)C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C)C(=O)C

InChI

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