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

Systemtic Name: 1-[4-(4-methylpiperidin-1-yl)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]pentan-1-one Openeye Name: 1-[4-(4-methyl-1-piperidyl)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]pentan-1-one CAS Name: 1-[4-(4-methyl-1-piperidinyl)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-1-pentanone IUPAC Name: 1-[4-(4-methylpiperidin-1-yl)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]pentan-1-one Traditional Name: 1-[4-(4-methylpiperidino)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]pentan-1-one Formula: C24H32N4O MolecularWeight: 392.53708

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N1CCC2=C(C1)C(=NC(=N2)C3=CC=CC=C3)N4CCC(CC4)C

Isomeric SMILES

CCCCC(=O)N1CCC2=C(C1)C(=NC(=N2)C3=CC=CC=C3)N4CCC(CC4)C

InChI

InChI=1S/C24H32N4O/c1-3-4-10-22(29)28-16-13-21-20(17-28)24(27-14-11-18(2)12-15-27)26-23(25-21)19-8-6-5-7-9-19/h5-9,18H,3-4,10-17H2,1-2H3