N-[bis(azanyl)methylidene]-2-cyclopentyl-1-oxidanylidene-isoquinoline-4-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-2-cyclopentyl-1-oxidanylidene-isoquinoline-4-carboxamide Openeye Name: 2-cyclopentyl-N-(diaminomethylene)-1-oxo-isoquinoline-4-carboxamide CAS Name: 2-cyclopentyl-N-(diaminomethylidene)-1-oxo-4-isoquinolinecarboxamide IUPAC Name: 2-cyclopentyl-N-(diaminomethylidene)-1-oxoisoquinoline-4-carboxamide Traditional Name: 2-cyclopentyl-N-(diaminomethylene)-1-keto-isoquinoline-4-carboxamide Formula: C16H18N4O2 MolecularWeight: 298.33972

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C=C(C3=CC=CC=C3C2=O)C(=O)N=C(N)N

Isomeric SMILES

C1CCC(C1)N2C=C(C3=CC=CC=C3C2=O)C(=O)N=C(N)N

InChI

InChI=1S/C16H18N4O2/c17-16(18)19-14(21)13-9-20(10-5-1-2-6-10)15(22)12-8-4-3-7-11(12)13/h3-4,7-10H,1-2,5-6H2,(H4,17,18,19,21)