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

Systemtic Name: 1-[4-(4-ethylpiperazin-1-yl)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-2,2-diphenyl-ethanone Openeye Name: 1-[4-(4-ethylpiperazin-1-yl)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-2,2-diphenyl-ethanone CAS Name: 1-[4-(4-ethyl-1-piperazinyl)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-2,2-diphenylethanone IUPAC Name: 1-[4-(4-ethylpiperazin-1-yl)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-2,2-diphenylethanone Traditional Name: 1-[4-(4-ethylpiperazino)-2-phenyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-2,2-diphenyl-ethanone Formula: C33H35N5O MolecularWeight: 517.6639

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=NC(=NC3=C2CN(CC3)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CCN1CCN(CC1)C2=NC(=NC3=C2CN(CC3)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C33H35N5O/c1-2-36-20-22-37(23-21-36)32-28-24-38(19-18-29(28)34-31(35-32)27-16-10-5-11-17-27)33(39)30(25-12-6-3-7-13-25)26-14-8-4-9-15-26/h3-17,30H,2,18-24H2,1H3