2-cyclopentyl-N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)ethanamide

Systemtic Name: 2-cyclopentyl-N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)ethanamide Openeye Name: 2-cyclopentyl-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)acetamide CAS Name: 2-cyclopentyl-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)acetamide IUPAC Name: 2-cyclopentyl-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)acetamide Traditional Name: 2-cyclopentyl-N-(2-keto-3,4-dihydro-1H-quinolin-6-yl)acetamide Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)NC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

C1CCC(C1)CC(=O)NC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C16H20N2O2/c19-15-8-5-12-10-13(6-7-14(12)18-15)17-16(20)9-11-3-1-2-4-11/h6-7,10-11H,1-5,8-9H2,(H,17,20)(H,18,19)