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

Systemtic Name: 1-[4-(4-methylpiperazin-1-yl)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-2-phenyl-butan-1-one Openeye Name: 1-[4-(4-methylpiperazin-1-yl)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-2-phenyl-butan-1-one CAS Name: 1-[4-(4-methyl-1-piperazinyl)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-2-phenyl-1-butanone IUPAC Name: 1-[4-(4-methylpiperazin-1-yl)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-2-phenylbutan-1-one Traditional Name: 1-[4-(4-methylpiperazino)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-2-phenyl-butan-1-one Formula: C28H33N5O MolecularWeight: 455.59452

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N2CCC3=C(C2)C(=NC(=N3)C4=CC=CC=C4)N5CCN(CC5)C

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N2CCC3=C(C2)C(=NC(=N3)C4=CC=CC=C4)N5CCN(CC5)C

InChI

InChI=1S/C28H33N5O/c1-3-23(21-10-6-4-7-11-21)28(34)33-15-14-25-24(20-33)27(32-18-16-31(2)17-19-32)30-26(29-25)22-12-8-5-9-13-22/h4-13,23H,3,14-20H2,1-2H3