N'-[bis(azanyl)methylideneamino]-N-phenylimino-quinoline-8-carboximidamide

Systemtic Name: N'-[bis(azanyl)methylideneamino]-N-phenylimino-quinoline-8-carboximidamide Openeye Name: N'-guanidino-N-phenylimino-quinoline-8-carboxamidine CAS Name: N'-(diaminomethylideneamino)-N-phenylimino-8-quinolinecarboximidamide IUPAC Name: N'-(diaminomethylideneamino)-N-phenyliminoquinoline-8-carboximidamide Traditional Name: N'-guanidino-N-phenylimino-quinoline-8-carboxamidine Formula: C17H15N7 MolecularWeight: 317.3479

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=NC(=NN=C(N)N)C2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)N=N/C(=N\N=C(N)N)/C2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C17H15N7/c18-17(19)24-23-16(22-21-13-8-2-1-3-9-13)14-10-4-6-12-7-5-11-20-15(12)14/h1-11H,(H4,18,19,24)/b22-21?,23-16-