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

Systemtic Name: 8-methoxy-N-[2-(2-methoxyphenyl)ethyl]-5H-pyrimido[5,4-b]indol-4-amine Openeye Name: 8-methoxy-N-[2-(2-methoxyphenyl)ethyl]-5H-pyrimido[5,4-b]indol-4-amine CAS Name: 8-methoxy-N-[2-(2-methoxyphenyl)ethyl]-5H-pyrimido[5,4-b]indol-4-amine IUPAC Name: 8-methoxy-N-[2-(2-methoxyphenyl)ethyl]-5H-pyrimido[5,4-b]indol-4-amine Traditional Name: 2-(2-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=CC2=C(C=C1)NC3=C2N=CN=C3NCCC4=CC=CC=C4OC

Isomeric SMILES

COC1=CC2=C(C=C1)NC3=C2N=CN=C3NCCC4=CC=CC=C4OC

InChI

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