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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)N(CCC)CC1=CC2=CC=CC=C2NC1=O

Isomeric SMILES

CCCC(=O)N(CCC)CC1=CC2=CC=CC=C2NC1=O

InChI

InChI=1S/C17H22N2O2/c1-3-7-16(20)19(10-4-2)12-14-11-13-8-5-6-9-15(13)18-17(14)21/h5-6,8-9,11H,3-4,7,10,12H2,1-2H3,(H,18,21)