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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)NC3=NC(=C(N=C3Cl)C(=O)N=C(N)N)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)NC3=NC(=C(N=C3Cl)C(=O)N=C(N)N)N

InChI

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