N-[(3,4,5-trimethoxyphenyl)methyl]-5H-pyrimido[5,4-b]indol-4-amine

Systemtic Name: N-[(3,4,5-trimethoxyphenyl)methyl]-5H-pyrimido[5,4-b]indol-4-amine Openeye Name: N-[(3,4,5-trimethoxyphenyl)methyl]-5H-pyrimido[5,4-b]indol-4-amine CAS Name: N-[(3,4,5-trimethoxyphenyl)methyl]-5H-pyrimido[5,4-b]indol-4-amine IUPAC Name: N-[(3,4,5-trimethoxyphenyl)methyl]-5H-pyrimido[5,4-b]indol-4-amine Traditional Name: 5H-pyrimid[5,4-b]indol-4-yl-(3,4,5-trimethoxybenzyl)amine Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CNC2=NC=NC3=C2NC4=CC=CC=C43

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CNC2=NC=NC3=C2NC4=CC=CC=C43

InChI

InChI=1S/C20H20N4O3/c1-25-15-8-12(9-16(26-2)19(15)27-3)10-21-20-18-17(22-11-23-20)13-6-4-5-7-14(13)24-18/h4-9,11,24H,10H2,1-3H3,(H,21,22,23)