1-[2-methyl-4-(4-methylpiperidin-1-yl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]heptan-1-one

Systemtic Name: 1-[2-methyl-4-(4-methylpiperidin-1-yl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]heptan-1-one Openeye Name: 1-[2-methyl-4-(4-methyl-1-piperidyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]heptan-1-one CAS Name: 1-[2-methyl-4-(4-methyl-1-piperidinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-1-heptanone IUPAC Name: 1-[2-methyl-4-(4-methylpiperidin-1-yl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]heptan-1-one Traditional Name: 1-[2-methyl-4-(4-methylpiperidino)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]heptan-1-one Formula: C21H34N4O MolecularWeight: 358.52086

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)N1CCC2=C(C1)C(=NC(=N2)C)N3CCC(CC3)C

Isomeric SMILES

CCCCCCC(=O)N1CCC2=C(C1)C(=NC(=N2)C)N3CCC(CC3)C

InChI

InChI=1S/C21H34N4O/c1-4-5-6-7-8-20(26)25-14-11-19-18(15-25)21(23-17(3)22-19)24-12-9-16(2)10-13-24/h16H,4-15H2,1-3H3