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

Systemtic Name: N-[bis(azanyl)methylidene]-1-oxidanylidene-2-propyl-isoquinoline-4-carboxamide hydrochloride Openeye Name: N-(diaminomethylene)-1-oxo-2-propyl-isoquinoline-4-carboxamide hydrochloride CAS Name: N-(diaminomethylidene)-1-oxo-2-propyl-4-isoquinolinecarboxamide hydrochloride IUPAC Name: N-(diaminomethylidene)-1-oxo-2-propylisoquinoline-4-carboxamide hydrochloride Traditional Name: N-(diaminomethylene)-1-keto-2-propyl-isoquinoline-4-carboxamide hydrochloride Formula: C14H17ClN4O2 MolecularWeight: 308.76338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C2=CC=CC=C2C1=O)C(=O)N=C(N)N.Cl

Isomeric SMILES

CCCN1C=C(C2=CC=CC=C2C1=O)C(=O)N=C(N)N.Cl

InChI

InChI=1S/C14H16N4O2.ClH/c1-2-7-18-8-11(12(19)17-14(15)16)9-5-3-4-6-10(9)13(18)20;/h3-6,8H,2,7H2,1H3,(H4,15,16,17,19);1H