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

Systemtic Name: N-[bis(azanyl)methylidene]-1-oxidanylidene-2-phenyl-isoquinoline-4-carboxamide Openeye Name: N-(diaminomethylene)-1-oxo-2-phenyl-isoquinoline-4-carboxamide CAS Name: N-(diaminomethylidene)-1-oxo-2-phenyl-4-isoquinolinecarboxamide IUPAC Name: N-(diaminomethylidene)-1-oxo-2-phenylisoquinoline-4-carboxamide Traditional Name: N-(diaminomethylene)-1-keto-2-phenyl-isoquinoline-4-carboxamide Formula: C17H14N4O2 MolecularWeight: 306.31866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N4O2/c18-17(19)20-15(22)14-10-21(11-6-2-1-3-7-11)16(23)13-9-5-4-8-12(13)14/h1-10H,(H4,18,19,20,22)