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

Systemtic Name: 8-methyl-3-[2-(2-methylpiperidin-1-yl)ethyl]-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 8-methyl-3-[2-(2-methyl-1-piperidyl)ethyl]-5H-pyrimido[5,4-b]indol-4-one CAS Name: 8-methyl-3-[2-(2-methyl-1-piperidinyl)ethyl]-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 8-methyl-3-[2-(2-methylpiperidin-1-yl)ethyl]-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 8-methyl-3-[2-(2-methylpiperidino)ethyl]-5H-pyrimid[5,4-b]indol-4-one Formula: C19H24N4O MolecularWeight: 324.42006

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O/c1-13-6-7-16-15(11-13)17-18(21-16)19(24)23(12-20-17)10-9-22-8-4-3-5-14(22)2/h6-7,11-12,14,21H,3-5,8-10H2,1-2H3