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

Systemtic Name: N-[bis(azanyl)methylidene]-2-(2-methoxyphenyl)-1-oxidanylidene-isoquinoline-4-carboxamide hydrochloride Openeye Name: N-(diaminomethylene)-2-(2-methoxyphenyl)-1-oxo-isoquinoline-4-carboxamide hydrochloride CAS Name: N-(diaminomethylidene)-2-(2-methoxyphenyl)-1-oxo-4-isoquinolinecarboxamide hydrochloride IUPAC Name: N-(diaminomethylidene)-2-(2-methoxyphenyl)-1-oxoisoquinoline-4-carboxamide hydrochloride Traditional Name: N-(diaminomethylene)-1-keto-2-(2-methoxyphenyl)isoquinoline-4-carboxamide hydrochloride Formula: C18H17ClN4O3 MolecularWeight: 372.80558

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C=C(C3=CC=CC=C3C2=O)C(=O)N=C(N)N.Cl

Isomeric SMILES

COC1=CC=CC=C1N2C=C(C3=CC=CC=C3C2=O)C(=O)N=C(N)N.Cl

InChI

InChI=1S/C18H16N4O3.ClH/c1-25-15-9-5-4-8-14(15)22-10-13(16(23)21-18(19)20)11-6-2-3-7-12(11)17(22)24;/h2-10H,1H3,(H4,19,20,21,23);1H