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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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