N-[bis(azanyl)methylidene]-6-methyl-1-oxidanylidene-2-(3,4,5-trimethoxyphenyl)isoquinoline-4-carboxamide

Systemtic Name: N-[bis(azanyl)methylidene]-6-methyl-1-oxidanylidene-2-(3,4,5-trimethoxyphenyl)isoquinoline-4-carboxamide Openeye Name: N-(diaminomethylene)-6-methyl-1-oxo-2-(3,4,5-trimethoxyphenyl)isoquinoline-4-carboxamide CAS Name: N-(diaminomethylidene)-6-methyl-1-oxo-2-(3,4,5-trimethoxyphenyl)-4-isoquinolinecarboxamide IUPAC Name: N-(diaminomethylidene)-6-methyl-1-oxo-2-(3,4,5-trimethoxyphenyl)isoquinoline-4-carboxamide Traditional Name: N-(diaminomethylene)-1-keto-6-methyl-2-(3,4,5-trimethoxyphenyl)isoquinoline-4-carboxamide Formula: C21H22N4O5 MolecularWeight: 410.42318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C=C2C(=O)N=C(N)N)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C=C2C(=O)N=C(N)N)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C21H22N4O5/c1-11-5-6-13-14(7-11)15(19(26)24-21(22)23)10-25(20(13)27)12-8-16(28-2)18(30-4)17(9-12)29-3/h5-10H,1-4H3,(H4,22,23,24,26)