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

Systemtic Name: N-(2-cyclopentylethyl)-2-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-(2-cyclopentylethyl)-2-oxo-1H-quinoline-3-carboxamide CAS Name: N-(2-cyclopentylethyl)-2-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-(2-cyclopentylethyl)-2-oxo-1H-quinoline-3-carboxamide Traditional Name: N-(2-cyclopentylethyl)-2-keto-1H-quinoline-3-carboxamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCNC(=O)C2=CC3=CC=CC=C3NC2=O

Isomeric SMILES

C1CCC(C1)CCNC(=O)C2=CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C17H20N2O2/c20-16(18-10-9-12-5-1-2-6-12)14-11-13-7-3-4-8-15(13)19-17(14)21/h3-4,7-8,11-12H,1-2,5-6,9-10H2,(H,18,20)(H,19,21)