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

Systemtic Name: N,2-dimethyl-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]propanamide Openeye Name: N,2-dimethyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]propanamide CAS Name: N,2-dimethyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]propanamide IUPAC Name: N,2-dimethyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]propanamide Traditional Name: N-[(2-keto-1H-quinolin-3-yl)methyl]-N,2-dimethyl-propionamide Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O2/c1-10(2)15(19)17(3)9-12-8-11-6-4-5-7-13(11)16-14(12)18/h4-8,10H,9H2,1-3H3,(H,16,18)