2-(6-azanyl-2-oxidanylidene-3,4-dihydroquinolin-1-yl)-N-cyclopentyl-ethanamide

Systemtic Name: 2-(6-azanyl-2-oxidanylidene-3,4-dihydroquinolin-1-yl)-N-cyclopentyl-ethanamide Openeye Name: 2-(6-amino-2-oxo-3,4-dihydroquinolin-1-yl)-N-cyclopentyl-acetamide CAS Name: 2-(6-amino-2-oxo-3,4-dihydroquinolin-1-yl)-N-cyclopentylacetamide IUPAC Name: 2-(6-amino-2-oxo-3,4-dihydroquinolin-1-yl)-N-cyclopentylacetamide Traditional Name: 2-(6-amino-2-keto-3,4-dihydroquinolin-1-yl)-N-cyclopentyl-acetamide Formula: C16H21N3O2 MolecularWeight: 287.35684

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN2C(=O)CCC3=C2C=CC(=C3)N

Isomeric SMILES

C1CCC(C1)NC(=O)CN2C(=O)CCC3=C2C=CC(=C3)N

InChI

InChI=1S/C16H21N3O2/c17-12-6-7-14-11(9-12)5-8-16(21)19(14)10-15(20)18-13-3-1-2-4-13/h6-7,9,13H,1-5,8,10,17H2,(H,18,20)