N-[bis(azanyl)methylidene]-2-(4-ethoxyphenyl)-1-oxidanylidene-isoquinoline-4-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C=C(C3=CC=CC=C3C2=O)C(=O)N=C(N)N

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C=C(C3=CC=CC=C3C2=O)C(=O)N=C(N)N

InChI

InChI=1S/C19H18N4O3/c1-2-26-13-9-7-12(8-10-13)23-11-16(17(24)22-19(20)21)14-5-3-4-6-15(14)18(23)25/h3-11H,2H2,1H3,(H4,20,21,22,24)