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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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