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

Systemtic Name: 7-methoxy-3-[2-(2-methylpiperidin-1-yl)ethyl]-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 7-methoxy-3-[2-(2-methyl-1-piperidyl)ethyl]-5H-pyrimido[5,4-b]indol-4-one CAS Name: 7-methoxy-3-[2-(2-methyl-1-piperidinyl)ethyl]-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 7-methoxy-3-[2-(2-methylpiperidin-1-yl)ethyl]-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 7-methoxy-3-[2-(2-methylpiperidino)ethyl]-5H-pyrimid[5,4-b]indol-4-one Formula: C19H24N4O2 MolecularWeight: 340.41946

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CCN2C=NC3=C(C2=O)NC4=C3C=CC(=C4)OC

Isomeric SMILES

CC1CCCCN1CCN2C=NC3=C(C2=O)NC4=C3C=CC(=C4)OC

InChI

InChI=1S/C19H24N4O2/c1-13-5-3-4-8-22(13)9-10-23-12-20-17-15-7-6-14(25-2)11-16(15)21-18(17)19(23)24/h6-7,11-13,21H,3-5,8-10H2,1-2H3