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

Systemtic Name: N-[bis(azanyl)methylidene]-2-(2,4-dimethoxyphenyl)-1-oxidanylidene-isoquinoline-4-carboxamide hydrochloride Openeye Name: N-(diaminomethylene)-2-(2,4-dimethoxyphenyl)-1-oxo-isoquinoline-4-carboxamide hydrochloride CAS Name: N-(diaminomethylidene)-2-(2,4-dimethoxyphenyl)-1-oxo-4-isoquinolinecarboxamide hydrochloride IUPAC Name: N-(diaminomethylidene)-2-(2,4-dimethoxyphenyl)-1-oxoisoquinoline-4-carboxamide hydrochloride Traditional Name: N-(diaminomethylene)-2-(2,4-dimethoxyphenyl)-1-keto-isoquinoline-4-carboxamide hydrochloride Formula: C19H19ClN4O4 MolecularWeight: 402.83156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N2C=C(C3=CC=CC=C3C2=O)C(=O)N=C(N)N)OC.Cl

Isomeric SMILES

COC1=CC(=C(C=C1)N2C=C(C3=CC=CC=C3C2=O)C(=O)N=C(N)N)OC.Cl

InChI

InChI=1S/C19H18N4O4.ClH/c1-26-11-7-8-15(16(9-11)27-2)23-10-14(17(24)22-19(20)21)12-5-3-4-6-13(12)18(23)25;/h3-10H,1-2H3,(H4,20,21,22,24);1H