N-cyclopentyl-8-methoxy-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-cyclopentyl-8-methoxy-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-cyclopentyl-8-methoxy-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-cyclopentyl-8-methoxy-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-cyclopentyl-8-methoxy-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-cyclopentyl-4-keto-8-methoxy-1H-quinoline-3-carboxamide Formula: C16H18N2O3 MolecularWeight: 286.32572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1NC=C(C2=O)C(=O)NC3CCCC3

Isomeric SMILES

COC1=CC=CC2=C1NC=C(C2=O)C(=O)NC3CCCC3

InChI

InChI=1S/C16H18N2O3/c1-21-13-8-4-7-11-14(13)17-9-12(15(11)19)16(20)18-10-5-2-3-6-10/h4,7-10H,2-3,5-6H2,1H3,(H,17,19)(H,18,20)