N-cyclopentyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: N-cyclopentyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-cyclopentyl-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-cyclopentyl-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-cyclopentyl-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: N-cyclopentyl-2-keto-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O2/c18-14-8-6-10-9-11(5-7-13(10)17-14)15(19)16-12-3-1-2-4-12/h5,7,9,12H,1-4,6,8H2,(H,16,19)(H,17,18)