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

Systemtic Name: 1-[4-(4-ethylpiperazin-1-yl)-2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]heptan-1-one Openeye Name: 1-[4-(4-ethylpiperazin-1-yl)-2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]heptan-1-one CAS Name: 1-[4-(4-ethyl-1-piperazinyl)-2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-1-heptanone IUPAC Name: 1-[4-(4-ethylpiperazin-1-yl)-2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]heptan-1-one Traditional Name: 1-[4-(4-ethylpiperazino)-2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]heptan-1-one Formula: C21H35N5O MolecularWeight: 373.5355

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)N1CCC2=C(C1)C(=NC(=N2)C)N3CCN(CC3)CC

Isomeric SMILES

CCCCCCC(=O)N1CCC2=C(C1)C(=NC(=N2)C)N3CCN(CC3)CC

InChI

InChI=1S/C21H35N5O/c1-4-6-7-8-9-20(27)26-11-10-19-18(16-26)21(23-17(3)22-19)25-14-12-24(5-2)13-15-25/h4-16H2,1-3H3