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

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

Systemtic Name:8-ethoxy-N-[2-(4-methoxyphenyl)ethyl]-5H-pyrimido[5,4-b]indol-4-amine
Openeye Name:8-ethoxy-N-[2-(4-methoxyphenyl)ethyl]-5H-pyrimido[5,4-b]indol-4-amine
CAS Name:8-ethoxy-N-[2-(4-methoxyphenyl)ethyl]-5H-pyrimido[5,4-b]indol-4-amine
IUPAC Name:8-ethoxy-N-[2-(4-methoxyphenyl)ethyl]-5H-pyrimido[5,4-b]indol-4-amine
Traditional Name:(8-ethoxy-5H-pyrimid[5,4-b]indol-4-yl)-[2-(4-methoxyphenyl)ethyl]amine
Formula: C21H22N4O2
MolecularWeight: 362.42498
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC3=C2N=CN=C3NCCC4=CC=C(C=C4)OC


Isomeric SMILES

CCOC1=CC2=C(C=C1)NC3=C2N=CN=C3NCCC4=CC=C(C=C4)OC


InChI

InChI=1S/C21H22N4O2/c1-3-27-16-8-9-18-17(12-16)19-20(25-18)21(24-13-23-19)22-11-10-14-4-6-15(26-2)7-5-14/h4-9,12-13,25H,3,10-11H2,1-2H3,(H,22,23,24)


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