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

Systemtic Name: 1-[2-methyl-4-(4-methylpiperidin-1-yl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]pentan-1-one Openeye Name: 1-[2-methyl-4-(4-methyl-1-piperidyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]pentan-1-one CAS Name: 1-[2-methyl-4-(4-methyl-1-piperidinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-1-pentanone IUPAC Name: 1-[2-methyl-4-(4-methylpiperidin-1-yl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]pentan-1-one Traditional Name: 1-[2-methyl-4-(4-methylpiperidino)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]pentan-1-one Formula: C19H30N4O MolecularWeight: 330.4677

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30N4O/c1-4-5-6-18(24)23-12-9-17-16(13-23)19(21-15(3)20-17)22-10-7-14(2)8-11-22/h14H,4-13H2,1-3H3