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

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-5H-pyrimido[5,4-b]indol-4-amine Openeye Name: N-[2-(4-methoxyphenyl)ethyl]-5H-pyrimido[5,4-b]indol-4-amine CAS Name: N-[2-(4-methoxyphenyl)ethyl]-5H-pyrimido[5,4-b]indol-4-amine IUPAC Name: N-[2-(4-methoxyphenyl)ethyl]-5H-pyrimido[5,4-b]indol-4-amine Traditional Name: 2-(4-methoxyphenyl)ethyl-(5H-pyrimid[5,4-b]indol-4-yl)amine Formula: C19H18N4O MolecularWeight: 318.37242

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC2=NC=NC3=C2NC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)CCNC2=NC=NC3=C2NC4=CC=CC=C43

InChI

InChI=1S/C19H18N4O/c1-24-14-8-6-13(7-9-14)10-11-20-19-18-17(21-12-22-19)15-4-2-3-5-16(15)23-18/h2-9,12,23H,10-11H2,1H3,(H,20,21,22)