N-cyclopentyl-2-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-cyclopentyl-2-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-cyclopentyl-2-oxo-1H-quinoline-3-carboxamide CAS Name: N-cyclopentyl-2-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-cyclopentyl-2-oxo-1H-quinoline-3-carboxamide Traditional Name: N-cyclopentyl-2-keto-1H-quinoline-3-carboxamide Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O2/c18-14(16-11-6-2-3-7-11)12-9-10-5-1-4-8-13(10)17-15(12)19/h1,4-5,8-9,11H,2-3,6-7H2,(H,16,18)(H,17,19)