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

Systemtic Name: 3,4-dimethoxy-N-(5,6,8-trimethyl-[1,2,4]triazino[5,6-b]indol-3-yl)benzamide Openeye Name: 3,4-dimethoxy-N-(5,6,8-trimethyl-[1,2,4]triazino[5,6-b]indol-3-yl)benzamide CAS Name: 3,4-dimethoxy-N-(5,6,8-trimethyl-[1,2,4]triazino[5,6-b]indol-3-yl)benzamide IUPAC Name: 3,4-dimethoxy-N-(5,6,8-trimethyl-[1,2,4]triazino[5,6-b]indol-3-yl)benzamide Traditional Name: 3,4-dimethoxy-N-(5,6,8-trimethyl-[1,2,4]triazin[5,6-b]indol-3-yl)benzamide Formula: C21H21N5O3 MolecularWeight: 391.42314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C3=C(N2C)N=C(N=N3)NC(=O)C4=CC(=C(C=C4)OC)OC)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C3=C(N2C)N=C(N=N3)NC(=O)C4=CC(=C(C=C4)OC)OC)C

InChI

InChI=1S/C21H21N5O3/c1-11-8-12(2)18-14(9-11)17-19(26(18)3)22-21(25-24-17)23-20(27)13-6-7-15(28-4)16(10-13)29-5/h6-10H,1-5H3,(H,22,23,25,27)