3-methoxy-N-(8-methoxy-5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)benzamide

Systemtic Name: 3-methoxy-N-(8-methoxy-5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)benzamide Openeye Name: 3-methoxy-N-(8-methoxy-5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)benzamide CAS Name: 3-methoxy-N-(8-methoxy-5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)benzamide IUPAC Name: 3-methoxy-N-(8-methoxy-5-methyl-[1,2,4]triazino[5,6-b]indol-3-yl)benzamide Traditional Name: 3-methoxy-N-(8-methoxy-5-methyl-[1,2,4]triazin[5,6-b]indol-3-yl)benzamide Formula: C19H17N5O3 MolecularWeight: 363.36998

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC)C3=C1N=C(N=N3)NC(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC)C3=C1N=C(N=N3)NC(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C19H17N5O3/c1-24-15-8-7-13(27-3)10-14(15)16-17(24)20-19(23-22-16)21-18(25)11-5-4-6-12(9-11)26-2/h4-10H,1-3H3,(H,20,21,23,25)