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

Systemtic Name: 2-methyl-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-propyl-propanamide Openeye Name: 2-methyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-propyl-propanamide CAS Name: 2-methyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-propylpropanamide IUPAC Name: 2-methyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-propylpropanamide Traditional Name: N-[(2-keto-1H-quinolin-3-yl)methyl]-2-methyl-N-propyl-propionamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N2O2/c1-4-9-19(17(21)12(2)3)11-14-10-13-7-5-6-8-15(13)18-16(14)20/h5-8,10,12H,4,9,11H2,1-3H3,(H,18,20)