3-cyano-4-(1H-indol-5-ylamino)-N-oxidanyl-quinolin-6-amine oxide

Systemtic Name: 3-cyano-4-(1H-indol-5-ylamino)-N-oxidanyl-quinolin-6-amine oxide Openeye Name: 3-cyano-N-hydroxy-4-(1H-indol-5-ylamino)quinolin-6-amine oxide CAS Name: 3-cyano-N-hydroxy-4-(1H-indol-5-ylamino)-6-quinolinamine oxide IUPAC Name: 3-cyano-N-hydroxy-4-(1H-indol-5-ylamino)quinolin-6-amine oxide Traditional Name: 3-cyano-N-hydroxy-4-(1H-indol-5-ylamino)quinolin-6-amine oxide Formula: C18H13N5O2 MolecularWeight: 331.32812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2)C=C1NC3=C4C=C(C=CC4=NC=C3C#N)[NH+](O)[O-]

Isomeric SMILES

C1=CC2=C(C=CN2)C=C1NC3=C4C=C(C=CC4=NC=C3C#N)[NH+](O)[O-]

InChI

InChI=1S/C18H13N5O2/c19-9-12-10-21-17-4-2-14(23(24)25)8-15(17)18(12)22-13-1-3-16-11(7-13)5-6-20-16/h1-8,10,20,23-24H,(H,21,22)