N-(2-cyclopentylethyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: N-(2-cyclopentylethyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-(2-cyclopentylethyl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-(2-cyclopentylethyl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-(2-cyclopentylethyl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: N-(2-cyclopentylethyl)-2-keto-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCNC(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

C1CCC(C1)CCNC(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C17H22N2O2/c20-16-8-6-13-11-14(5-7-15(13)19-16)17(21)18-10-9-12-3-1-2-4-12/h5,7,11-12H,1-4,6,8-10H2,(H,18,21)(H,19,20)