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

Systemtic Name: 3-azanyl-N-[bis(azanyl)methylidene]-6-chloranyl-5-quinolin-2-yloxy-pyrazine-2-carboxamide Openeye Name: 3-amino-6-chloro-N-(diaminomethylene)-5-(2-quinolyloxy)pyrazine-2-carboxamide CAS Name: 3-amino-6-chloro-N-(diaminomethylidene)-5-(2-quinolinyloxy)-2-pyrazinecarboxamide IUPAC Name: 3-amino-6-chloro-N-(diaminomethylidene)-5-quinolin-2-yloxypyrazine-2-carboxamide Traditional Name: 3-amino-6-chloro-N-(diaminomethylene)-5-(2-quinolyloxy)pyrazinamide Formula: C15H12ClN7O2 MolecularWeight: 357.75448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)OC3=NC(=C(N=C3Cl)C(=O)N=C(N)N)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)OC3=NC(=C(N=C3Cl)C(=O)N=C(N)N)N

InChI

InChI=1S/C15H12ClN7O2/c16-11-14(22-12(17)10(21-11)13(24)23-15(18)19)25-9-6-5-7-3-1-2-4-8(7)20-9/h1-6H,(H2,17,22)(H4,18,19,23,24)