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

Systemtic Name: N-[bis(azanyl)methylidene]-2-naphthalen-2-yl-1-oxidanylidene-isoquinoline-4-carboxamide Openeye Name: N-(diaminomethylene)-2-(2-naphthyl)-1-oxo-isoquinoline-4-carboxamide CAS Name: N-(diaminomethylidene)-2-(2-naphthalenyl)-1-oxo-4-isoquinolinecarboxamide IUPAC Name: N-(diaminomethylidene)-2-naphthalen-2-yl-1-oxoisoquinoline-4-carboxamide Traditional Name: N-(diaminomethylene)-1-keto-2-(2-naphthyl)isoquinoline-4-carboxamide Formula: C21H16N4O2 MolecularWeight: 356.37734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)N3C=C(C4=CC=CC=C4C3=O)C(=O)N=C(N)N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)N3C=C(C4=CC=CC=C4C3=O)C(=O)N=C(N)N

InChI

InChI=1S/C21H16N4O2/c22-21(23)24-19(26)18-12-25(20(27)17-8-4-3-7-16(17)18)15-10-9-13-5-1-2-6-14(13)11-15/h1-12H,(H4,22,23,24,26)