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

Systemtic Name: 8-methyl-3-[3-(2-methylpiperidin-1-yl)propyl]-5H-pyrimido[5,4-b]indol-4-one Openeye Name: 8-methyl-3-[3-(2-methyl-1-piperidyl)propyl]-5H-pyrimido[5,4-b]indol-4-one CAS Name: 8-methyl-3-[3-(2-methyl-1-piperidinyl)propyl]-5H-pyrimido[5,4-b]indol-4-one IUPAC Name: 8-methyl-3-[3-(2-methylpiperidin-1-yl)propyl]-5H-pyrimido[5,4-b]indol-4-one Traditional Name: 8-methyl-3-[3-(2-methylpiperidino)propyl]-5H-pyrimid[5,4-b]indol-4-one Formula: C20H26N4O MolecularWeight: 338.44664

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CCCN2C=NC3=C(C2=O)NC4=C3C=C(C=C4)C

Isomeric SMILES

CC1CCCCN1CCCN2C=NC3=C(C2=O)NC4=C3C=C(C=C4)C

InChI

InChI=1S/C20H26N4O/c1-14-7-8-17-16(12-14)18-19(22-17)20(25)24(13-21-18)11-5-10-23-9-4-3-6-15(23)2/h7-8,12-13,15,22H,3-6,9-11H2,1-2H3