N-(quinolin-6-ylmethylideneamino)-5H-[1,2,4]triazino[5,6-b]indol-3-amine

Systemtic Name: N-(quinolin-6-ylmethylideneamino)-5H-[1,2,4]triazino[5,6-b]indol-3-amine Openeye Name: N-(6-quinolylmethyleneamino)-5H-[1,2,4]triazino[5,6-b]indol-3-amine CAS Name: N-(6-quinolinylmethylideneamino)-5H-[1,2,4]triazino[5,6-b]indol-3-amine IUPAC Name: N-(quinolin-6-ylmethylideneamino)-5H-[1,2,4]triazino[5,6-b]indol-3-amine Traditional Name: (6-quinolylmethyleneamino)-(5H-[1,2,4]triazin[5,6-b]indol-3-yl)amine Formula: C19H13N7 MolecularWeight: 339.35342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(N2)N=C(N=N3)NN=CC4=CC5=C(C=C4)N=CC=C5

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(N2)N=C(N=N3)NN=CC4=CC5=C(C=C4)N=CC=C5

InChI

InChI=1S/C19H13N7/c1-2-6-16-14(5-1)17-18(22-16)23-19(26-24-17)25-21-11-12-7-8-15-13(10-12)4-3-9-20-15/h1-11H,(H2,22,23,25,26)