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

Systemtic Name: 1-(2-methyl-4-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)-2,2-diphenyl-ethanone Openeye Name: 1-(2-methyl-4-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)-2,2-diphenyl-ethanone CAS Name: 1-[2-methyl-4-(1-pyrrolidinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-2,2-diphenylethanone IUPAC Name: 1-(2-methyl-4-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)-2,2-diphenylethanone Traditional Name: 1-(2-methyl-4-pyrrolidino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)-2,2-diphenyl-ethanone Formula: C26H28N4O MolecularWeight: 412.52672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(CN(CC2)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)C(=N1)N5CCCC5

Isomeric SMILES

CC1=NC2=C(CN(CC2)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)C(=N1)N5CCCC5

InChI

InChI=1S/C26H28N4O/c1-19-27-23-14-17-30(18-22(23)25(28-19)29-15-8-9-16-29)26(31)24(20-10-4-2-5-11-20)21-12-6-3-7-13-21/h2-7,10-13,24H,8-9,14-18H2,1H3