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

Systemtic Name: 7,8-dimethoxy-3-[2-(2-methylpiperidin-1-yl)ethyl]-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 7,8-dimethoxy-3-[2-(2-methyl-1-piperidyl)ethyl]-5H-pyrimido[5,4-b]indol-4-one CAS Name: 7,8-dimethoxy-3-[2-(2-methyl-1-piperidinyl)ethyl]-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 7,8-dimethoxy-3-[2-(2-methylpiperidin-1-yl)ethyl]-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 7,8-dimethoxy-3-[2-(2-methylpiperidino)ethyl]-5H-pyrimid[5,4-b]indol-4-one Formula: C20H26N4O3 MolecularWeight: 370.44544

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CCN2C=NC3=C(C2=O)NC4=CC(=C(C=C43)OC)OC

Isomeric SMILES

CC1CCCCN1CCN2C=NC3=C(C2=O)NC4=CC(=C(C=C43)OC)OC

InChI

InChI=1S/C20H26N4O3/c1-13-6-4-5-7-23(13)8-9-24-12-21-18-14-10-16(26-2)17(27-3)11-15(14)22-19(18)20(24)25/h10-13,22H,4-9H2,1-3H3