N-(2,2-dimethoxyethyl)-7,8-dimethoxy-N-methyl-5H-pyrimido[5,4-b]indol-4-amine

Systemtic Name: N-(2,2-dimethoxyethyl)-7,8-dimethoxy-N-methyl-5H-pyrimido[5,4-b]indol-4-amine Openeye Name: N-(2,2-dimethoxyethyl)-7,8-dimethoxy-N-methyl-5H-pyrimido[5,4-b]indol-4-amine CAS Name: N-(2,2-dimethoxyethyl)-7,8-dimethoxy-N-methyl-5H-pyrimido[5,4-b]indol-4-amine IUPAC Name: N-(2,2-dimethoxyethyl)-7,8-dimethoxy-N-methyl-5H-pyrimido[5,4-b]indol-4-amine Traditional Name: 2,2-dimethoxyethyl-(7,8-dimethoxy-5H-pyrimid[5,4-b]indol-4-yl)-methyl-amine Formula: C17H22N4O4 MolecularWeight: 346.38098

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(OC)OC)C1=NC=NC2=C1NC3=CC(=C(C=C32)OC)OC

Isomeric SMILES

CN(CC(OC)OC)C1=NC=NC2=C1NC3=CC(=C(C=C32)OC)OC

InChI

InChI=1S/C17H22N4O4/c1-21(8-14(24-4)25-5)17-16-15(18-9-19-17)10-6-12(22-2)13(23-3)7-11(10)20-16/h6-7,9,14,20H,8H2,1-5H3