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

Systemtic Name: N-cyclopentyl-1-oxidanylidene-2H-isoquinoline-3-carboxamide Openeye Name: N-cyclopentyl-1-oxo-2H-isoquinoline-3-carboxamide CAS Name: N-cyclopentyl-1-oxo-2H-isoquinoline-3-carboxamide IUPAC Name: N-cyclopentyl-1-oxo-2H-isoquinoline-3-carboxamide Traditional Name: N-cyclopentyl-1-keto-2H-isoquinoline-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=C3C(=O)N2

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC3=CC=CC=C3C(=O)N2

InChI

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