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

Systemtic Name: 1-[4-(4-ethylpiperazin-1-yl)-2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]nonan-1-one Openeye Name: 1-[4-(4-ethylpiperazin-1-yl)-2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]nonan-1-one CAS Name: 1-[4-(4-ethyl-1-piperazinyl)-2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-1-nonanone IUPAC Name: 1-[4-(4-ethylpiperazin-1-yl)-2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]nonan-1-one Traditional Name: 1-[4-(4-ethylpiperazino)-2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]nonan-1-one Formula: C23H39N5O MolecularWeight: 401.58866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H39N5O/c1-4-6-7-8-9-10-11-22(29)28-13-12-21-20(18-28)23(25-19(3)24-21)27-16-14-26(5-2)15-17-27/h4-18H2,1-3H3