N-(cyclopentylmethyl)-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: N-(cyclopentylmethyl)-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-(cyclopentylmethyl)-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-(cyclopentylmethyl)-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-(cyclopentylmethyl)-2-oxo-1H-quinoline-4-carboxamide Traditional Name: N-(cyclopentylmethyl)-2-keto-1H-quinoline-4-carboxamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CNC(=O)C2=CC(=O)NC3=CC=CC=C32

Isomeric SMILES

C1CCC(C1)CNC(=O)C2=CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C16H18N2O2/c19-15-9-13(12-7-3-4-8-14(12)18-15)16(20)17-10-11-5-1-2-6-11/h3-4,7-9,11H,1-2,5-6,10H2,(H,17,20)(H,18,19)