N-[(2-chloranyl-7-methoxy-quinolin-3-yl)methylideneamino]-5H-[1,2,4]triazino[5,6-b]indol-3-amine

Systemtic Name: N-[(2-chloranyl-7-methoxy-quinolin-3-yl)methylideneamino]-5H-[1,2,4]triazino[5,6-b]indol-3-amine Openeye Name: N-[(2-chloro-7-methoxy-3-quinolyl)methyleneamino]-5H-[1,2,4]triazino[5,6-b]indol-3-amine CAS Name: N-[(2-chloro-7-methoxy-3-quinolinyl)methylideneamino]-5H-[1,2,4]triazino[5,6-b]indol-3-amine IUPAC Name: N-[(2-chloro-7-methoxyquinolin-3-yl)methylideneamino]-5H-[1,2,4]triazino[5,6-b]indol-3-amine Traditional Name: [(2-chloro-7-methoxy-3-quinolyl)methyleneamino]-(5H-[1,2,4]triazin[5,6-b]indol-3-yl)amine Formula: C20H14ClN7O MolecularWeight: 403.82446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C=C1)C=NNC3=NC4=C(C5=CC=CC=C5N4)N=N3)Cl

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C=C1)C=NNC3=NC4=C(C5=CC=CC=C5N4)N=N3)Cl

InChI

InChI=1S/C20H14ClN7O/c1-29-13-7-6-11-8-12(18(21)23-16(11)9-13)10-22-27-20-25-19-17(26-28-20)14-4-2-3-5-15(14)24-19/h2-10H,1H3,(H2,24,25,27,28)