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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2N3C=C(C4=CC=CC=C4C3=O)C(=O)N=C(N)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N3C=C(C4=CC=CC=C4C3=O)C(=O)N=C(N)N

InChI

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