3-azanyl-N-[bis(azanyl)methylidene]-6-chloranyl-5-(quinolin-6-ylamino)pyrazine-2-carboxamide

Systemtic Name: 3-azanyl-N-[bis(azanyl)methylidene]-6-chloranyl-5-(quinolin-6-ylamino)pyrazine-2-carboxamide Openeye Name: 3-amino-6-chloro-N-(diaminomethylene)-5-(6-quinolylamino)pyrazine-2-carboxamide CAS Name: 3-amino-6-chloro-N-(diaminomethylidene)-5-(6-quinolinylamino)-2-pyrazinecarboxamide IUPAC Name: 3-amino-6-chloro-N-(diaminomethylidene)-5-(quinolin-6-ylamino)pyrazine-2-carboxamide Traditional Name: 3-amino-6-chloro-N-(diaminomethylene)-5-(6-quinolylamino)pyrazinamide Formula: C15H13ClN8O MolecularWeight: 356.76972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2)NC3=NC(=C(N=C3Cl)C(=O)N=C(N)N)N)N=C1

Isomeric SMILES

C1=CC2=C(C=CC(=C2)NC3=NC(=C(N=C3Cl)C(=O)N=C(N)N)N)N=C1

InChI

InChI=1S/C15H13ClN8O/c16-11-13(23-12(17)10(22-11)14(25)24-15(18)19)21-8-3-4-9-7(6-8)2-1-5-20-9/h1-6H,(H3,17,21,23)(H4,18,19,24,25)