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

Systemtic Name: N-[bis(azanyl)methylidene]-6-methyl-1-oxidanylidene-2-(2,4,6-trimethylphenyl)isoquinoline-4-carboxamide Openeye Name: N-(diaminomethylene)-6-methyl-1-oxo-2-(2,4,6-trimethylphenyl)isoquinoline-4-carboxamide CAS Name: N-(diaminomethylidene)-6-methyl-1-oxo-2-(2,4,6-trimethylphenyl)-4-isoquinolinecarboxamide IUPAC Name: N-(diaminomethylidene)-6-methyl-1-oxo-2-(2,4,6-trimethylphenyl)isoquinoline-4-carboxamide Traditional Name: N-(diaminomethylene)-1-keto-2-mesityl-6-methyl-isoquinoline-4-carboxamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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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=C(C=C(C=C3C)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C=C2C(=O)N=C(N)N)C3=C(C=C(C=C3C)C)C

InChI

InChI=1S/C21H22N4O2/c1-11-5-6-15-16(9-11)17(19(26)24-21(22)23)10-25(20(15)27)18-13(3)7-12(2)8-14(18)4/h5-10H,1-4H3,(H4,22,23,24,26)