N-[bis(azanyl)methylidene]-2-(3-hydroxyphenyl)-1-oxidanylidene-isoquinoline-4-carboxamide hydrochloride

Systemtic Name: N-[bis(azanyl)methylidene]-2-(3-hydroxyphenyl)-1-oxidanylidene-isoquinoline-4-carboxamide hydrochloride Openeye Name: N-(diaminomethylene)-2-(3-hydroxyphenyl)-1-oxo-isoquinoline-4-carboxamide hydrochloride CAS Name: N-(diaminomethylidene)-2-(3-hydroxyphenyl)-1-oxo-4-isoquinolinecarboxamide hydrochloride IUPAC Name: N-(diaminomethylidene)-2-(3-hydroxyphenyl)-1-oxoisoquinoline-4-carboxamide hydrochloride Traditional Name: N-(diaminomethylene)-2-(3-hydroxyphenyl)-1-keto-isoquinoline-4-carboxamide hydrochloride Formula: C17H15ClN4O3 MolecularWeight: 358.779

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN(C2=O)C3=CC(=CC=C3)O)C(=O)N=C(N)N.Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN(C2=O)C3=CC(=CC=C3)O)C(=O)N=C(N)N.Cl

InChI

InChI=1S/C17H14N4O3.ClH/c18-17(19)20-15(23)14-9-21(10-4-3-5-11(22)8-10)16(24)13-7-2-1-6-12(13)14;/h1-9,22H,(H4,18,19,20,23);1H