8-methoxy-N-(3-methoxypropyl)-N-(pyridin-2-ylmethyl)-5H-pyrimido[5,4-b]indol-4-amine

Systemtic Name: 8-methoxy-N-(3-methoxypropyl)-N-(pyridin-2-ylmethyl)-5H-pyrimido[5,4-b]indol-4-amine Openeye Name: 8-methoxy-N-(3-methoxypropyl)-N-(2-pyridylmethyl)-5H-pyrimido[5,4-b]indol-4-amine CAS Name: 8-methoxy-N-(3-methoxypropyl)-N-(2-pyridinylmethyl)-5H-pyrimido[5,4-b]indol-4-amine IUPAC Name: 8-methoxy-N-(3-methoxypropyl)-N-(pyridin-2-ylmethyl)-5H-pyrimido[5,4-b]indol-4-amine Traditional Name: 3-methoxypropyl-(8-methoxy-5H-pyrimid[5,4-b]indol-4-yl)-(2-pyridylmethyl)amine Formula: C21H23N5O2 MolecularWeight: 377.43962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCCN(CC1=CC=CC=N1)C2=NC=NC3=C2NC4=C3C=C(C=C4)OC

Isomeric SMILES

COCCCN(CC1=CC=CC=N1)C2=NC=NC3=C2NC4=C3C=C(C=C4)OC

InChI

InChI=1S/C21H23N5O2/c1-27-11-5-10-26(13-15-6-3-4-9-22-15)21-20-19(23-14-24-21)17-12-16(28-2)7-8-18(17)25-20/h3-4,6-9,12,14,25H,5,10-11,13H2,1-2H3