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

Systemtic Name: N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-propyl-ethanamide Openeye Name: N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-propyl-acetamide CAS Name: N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-propylacetamide IUPAC Name: N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-propylacetamide Traditional Name: N-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl]-N-propyl-acetamide Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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