N-[bis(azanyl)methylidene]-6,7-dimethoxy-2-(3-methoxyphenyl)-1-oxidanylidene-isoquinoline-4-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-6,7-dimethoxy-2-(3-methoxyphenyl)-1-oxidanylidene-isoquinoline-4-carboxamide Openeye Name: N-(diaminomethylene)-6,7-dimethoxy-2-(3-methoxyphenyl)-1-oxo-isoquinoline-4-carboxamide CAS Name: N-(diaminomethylidene)-6,7-dimethoxy-2-(3-methoxyphenyl)-1-oxo-4-isoquinolinecarboxamide IUPAC Name: N-(diaminomethylidene)-6,7-dimethoxy-2-(3-methoxyphenyl)-1-oxoisoquinoline-4-carboxamide Traditional Name: N-(diaminomethylene)-1-keto-6,7-dimethoxy-2-(3-methoxyphenyl)isoquinoline-4-carboxamide Formula: C20H20N4O5 MolecularWeight: 396.3966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O5/c1-27-12-6-4-5-11(7-12)24-10-15(18(25)23-20(21)22)13-8-16(28-2)17(29-3)9-14(13)19(24)26/h4-10H,1-3H3,(H4,21,22,23,25)