3-[2-(cyclohexen-1-yl)ethyl]-7,8-dimethoxy-5H-pyrimido[5,4-b]indol-4-one

Systemtic Name: 3-[2-(cyclohexen-1-yl)ethyl]-7,8-dimethoxy-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 3-[2-(cyclohexen-1-yl)ethyl]-7,8-dimethoxy-5H-pyrimido[5,4-b]indol-4-one CAS Name: 3-[2-(1-cyclohexenyl)ethyl]-7,8-dimethoxy-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 3-[2-(cyclohexen-1-yl)ethyl]-7,8-dimethoxy-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 3-[2-(cyclohexen-1-yl)ethyl]-7,8-dimethoxy-5H-pyrimid[5,4-b]indol-4-one Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=C(N2)C(=O)N(C=N3)CCC4=CCCCC4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=C(N2)C(=O)N(C=N3)CCC4=CCCCC4)OC

InChI

InChI=1S/C20H23N3O3/c1-25-16-10-14-15(11-17(16)26-2)22-19-18(14)21-12-23(20(19)24)9-8-13-6-4-3-5-7-13/h6,10-12,22H,3-5,7-9H2,1-2H3