N-[2-(cyclohexen-1-yl)ethyl]-7,8-dimethoxy-5H-pyrimido[5,4-b]indol-4-amine

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-7,8-dimethoxy-5H-pyrimido[5,4-b]indol-4-amine Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-7,8-dimethoxy-5H-pyrimido[5,4-b]indol-4-amine CAS Name: N-[2-(1-cyclohexenyl)ethyl]-7,8-dimethoxy-5H-pyrimido[5,4-b]indol-4-amine IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-7,8-dimethoxy-5H-pyrimido[5,4-b]indol-4-amine Traditional Name: 2-(cyclohexen-1-yl)ethyl-(7,8-dimethoxy-5H-pyrimid[5,4-b]indol-4-yl)amine Formula: C20H24N4O2 MolecularWeight: 352.43016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=C(N2)C(=NC=N3)NCCC4=CCCCC4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=C(N2)C(=NC=N3)NCCC4=CCCCC4)OC

InChI

InChI=1S/C20H24N4O2/c1-25-16-10-14-15(11-17(16)26-2)24-19-18(14)22-12-23-20(19)21-9-8-13-6-4-3-5-7-13/h6,10-12,24H,3-5,7-9H2,1-2H3,(H,21,22,23)