N-[bis(azanyl)methylidene]-2-(3,5-dimethoxyphenyl)-1-oxidanylidene-isoquinoline-4-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-2-(3,5-dimethoxyphenyl)-1-oxidanylidene-isoquinoline-4-carboxamide Openeye Name: N-(diaminomethylene)-2-(3,5-dimethoxyphenyl)-1-oxo-isoquinoline-4-carboxamide CAS Name: N-(diaminomethylidene)-2-(3,5-dimethoxyphenyl)-1-oxo-4-isoquinolinecarboxamide IUPAC Name: N-(diaminomethylidene)-2-(3,5-dimethoxyphenyl)-1-oxoisoquinoline-4-carboxamide Traditional Name: N-(diaminomethylene)-2-(3,5-dimethoxyphenyl)-1-keto-isoquinoline-4-carboxamide Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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