N-(2-cyclopentylethyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: N-(2-cyclopentylethyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: N-(2-cyclopentylethyl)-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: N-(2-cyclopentylethyl)-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: N-(2-cyclopentylethyl)-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: N-(2-cyclopentylethyl)-2-keto-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCNC(=O)C2CC(=O)NC3=CC=CC=C23

Isomeric SMILES

C1CCC(C1)CCNC(=O)C2CC(=O)NC3=CC=CC=C23

InChI

InChI=1S/C17H22N2O2/c20-16-11-14(13-7-3-4-8-15(13)19-16)17(21)18-10-9-12-5-1-2-6-12/h3-4,7-8,12,14H,1-2,5-6,9-11H2,(H,18,21)(H,19,20)