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

Systemtic Name: 1-[2-methyl-4-(4-methylpiperazin-1-yl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]pentan-1-one Openeye Name: 1-[2-methyl-4-(4-methylpiperazin-1-yl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]pentan-1-one CAS Name: 1-[2-methyl-4-(4-methyl-1-piperazinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-1-pentanone IUPAC Name: 1-[2-methyl-4-(4-methylpiperazin-1-yl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]pentan-1-one Traditional Name: 1-[2-methyl-4-(4-methylpiperazino)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]pentan-1-one Formula: C18H29N5O MolecularWeight: 331.45576

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N1CCC2=C(C1)C(=NC(=N2)C)N3CCN(CC3)C

Isomeric SMILES

CCCCC(=O)N1CCC2=C(C1)C(=NC(=N2)C)N3CCN(CC3)C

InChI

InChI=1S/C18H29N5O/c1-4-5-6-17(24)23-8-7-16-15(13-23)18(20-14(2)19-16)22-11-9-21(3)10-12-22/h4-13H2,1-3H3