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

Systemtic Name: N-[bis(azanyl)methylidene]-2-(2-methoxyphenyl)-6-methyl-1-oxidanylidene-isoquinoline-4-carboxamide Openeye Name: N-(diaminomethylene)-2-(2-methoxyphenyl)-6-methyl-1-oxo-isoquinoline-4-carboxamide CAS Name: N-(diaminomethylidene)-2-(2-methoxyphenyl)-6-methyl-1-oxo-4-isoquinolinecarboxamide IUPAC Name: N-(diaminomethylidene)-2-(2-methoxyphenyl)-6-methyl-1-oxoisoquinoline-4-carboxamide Traditional Name: N-(diaminomethylene)-1-keto-2-(2-methoxyphenyl)-6-methyl-isoquinoline-4-carboxamide Formula: C19H18N4O3 MolecularWeight: 350.37122

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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=CC=C3OC

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C=C2C(=O)N=C(N)N)C3=CC=CC=C3OC

InChI

InChI=1S/C19H18N4O3/c1-11-7-8-12-13(9-11)14(17(24)22-19(20)21)10-23(18(12)25)15-5-3-4-6-16(15)26-2/h3-10H,1-2H3,(H4,20,21,22,24)