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

Systemtic Name: 1-[4-(4-ethylpiperazin-1-yl)-2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]butan-1-one Openeye Name: 1-[4-(4-ethylpiperazin-1-yl)-2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]butan-1-one CAS Name: 1-[4-(4-ethyl-1-piperazinyl)-2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-1-butanone IUPAC Name: 1-[4-(4-ethylpiperazin-1-yl)-2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]butan-1-one Traditional Name: 1-[4-(4-ethylpiperazino)-2-methyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]butan-1-one Formula: C18H29N5O MolecularWeight: 331.45576

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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