N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-propyl-ethanamide

Systemtic Name: N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-propyl-ethanamide Openeye Name: N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-propyl-acetamide CAS Name: N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-propylacetamide IUPAC Name: N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-propylacetamide Traditional Name: N-[(2-keto-6-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/c1-4-7-18(12(3)19)10-14-9-13-8-11(2)5-6-15(13)17-16(14)20/h5-6,8-9H,4,7,10H2,1-3H3,(H,17,20)