N,2-dimethyl-N-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]propanamide

Systemtic Name: N,2-dimethyl-N-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]propanamide Openeye Name: N,2-dimethyl-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]propanamide CAS Name: N,2-dimethyl-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]propanamide IUPAC Name: N,2-dimethyl-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]propanamide Traditional Name: N-[(2-keto-7-methyl-1H-quinolin-3-yl)methyl]-N,2-dimethyl-propionamide Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(C)C(=O)C(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(C)C(=O)C(C)C

InChI

InChI=1S/C16H20N2O2/c1-10(2)16(20)18(4)9-13-8-12-6-5-11(3)7-14(12)17-15(13)19/h5-8,10H,9H2,1-4H3,(H,17,19)