N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-propyl-propanamide

Systemtic Name: N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-propyl-propanamide Openeye Name: N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-propyl-propanamide CAS Name: N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-propylpropanamide IUPAC Name: N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-propylpropanamide Traditional Name: N-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl]-N-propyl-propionamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CC2=C(C(=CC=C2)C)NC1=O)C(=O)CC

Isomeric SMILES

CCCN(CC1=CC2=C(C(=CC=C2)C)NC1=O)C(=O)CC

InChI

InChI=1S/C17H22N2O2/c1-4-9-19(15(20)5-2)11-14-10-13-8-6-7-12(3)16(13)18-17(14)21/h6-8,10H,4-5,9,11H2,1-3H3,(H,18,21)