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

Systemtic Name: 1-[2-methyl-4-(4-methylpiperidin-1-yl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]hexan-1-one Openeye Name: 1-[2-methyl-4-(4-methyl-1-piperidyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]hexan-1-one CAS Name: 1-[2-methyl-4-(4-methyl-1-piperidinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-1-hexanone IUPAC Name: 1-[2-methyl-4-(4-methylpiperidin-1-yl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]hexan-1-one Traditional Name: 1-[2-methyl-4-(4-methylpiperidino)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]hexan-1-one Formula: C20H32N4O MolecularWeight: 344.49428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H32N4O/c1-4-5-6-7-19(25)24-13-10-18-17(14-24)20(22-16(3)21-18)23-11-8-15(2)9-12-23/h15H,4-14H2,1-3H3