8-methoxy-N-[2-(4-methoxyphenyl)ethyl]-5H-pyrimido[5,4-b]indol-4-amine

Systemtic Name: 8-methoxy-N-[2-(4-methoxyphenyl)ethyl]-5H-pyrimido[5,4-b]indol-4-amine Openeye Name: 8-methoxy-N-[2-(4-methoxyphenyl)ethyl]-5H-pyrimido[5,4-b]indol-4-amine CAS Name: 8-methoxy-N-[2-(4-methoxyphenyl)ethyl]-5H-pyrimido[5,4-b]indol-4-amine IUPAC Name: 8-methoxy-N-[2-(4-methoxyphenyl)ethyl]-5H-pyrimido[5,4-b]indol-4-amine Traditional Name: 2-(4-methoxyphenyl)ethyl-(8-methoxy-5H-pyrimid[5,4-b]indol-4-yl)amine Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC2=NC=NC3=C2NC4=C3C=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)CCNC2=NC=NC3=C2NC4=C3C=C(C=C4)OC

InChI

InChI=1S/C20H20N4O2/c1-25-14-5-3-13(4-6-14)9-10-21-20-19-18(22-12-23-20)16-11-15(26-2)7-8-17(16)24-19/h3-8,11-12,24H,9-10H2,1-2H3,(H,21,22,23)