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

Systemtic Name: 1-[4-(4-ethylpiperazin-1-yl)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]heptan-1-one Openeye Name: 1-[4-(4-ethylpiperazin-1-yl)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]heptan-1-one CAS Name: 1-[4-(4-ethyl-1-piperazinyl)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-1-heptanone IUPAC Name: 1-[4-(4-ethylpiperazin-1-yl)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]heptan-1-one Traditional Name: 1-[4-(4-ethylpiperazino)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]heptan-1-one Formula: C26H37N5O MolecularWeight: 435.60488

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)N1CCC2=C(C1)C(=NC(=N2)C3=CC=CC=C3)N4CCN(CC4)CC

Isomeric SMILES

CCCCCCC(=O)N1CCC2=C(C1)C(=NC(=N2)C3=CC=CC=C3)N4CCN(CC4)CC

InChI

InChI=1S/C26H37N5O/c1-3-5-6-10-13-24(32)31-15-14-23-22(20-31)26(30-18-16-29(4-2)17-19-30)28-25(27-23)21-11-8-7-9-12-21/h7-9,11-12H,3-6,10,13-20H2,1-2H3