3-(diphenylmethyl)-2-methyl-6-[(4-nitrophenyl)methyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-one

Systemtic Name: 3-(diphenylmethyl)-2-methyl-6-[(4-nitrophenyl)methyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-one Openeye Name: 3-benzhydryl-2-methyl-6-[(4-nitrophenyl)methyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-one CAS Name: 3-(diphenylmethyl)-2-methyl-6-[(4-nitrophenyl)methyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-one IUPAC Name: 3-benzhydryl-2-methyl-6-[(4-nitrophenyl)methyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-one Traditional Name: 3-benzhydryl-2-methyl-6-(4-nitrobenzyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-one Formula: C28H26N4O3 MolecularWeight: 466.53104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(CN(CC2)CC3=CC=C(C=C3)[N+](=O)[O-])C(=O)N1C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=NC2=C(CN(CC2)CC3=CC=C(C=C3)[N+](=O)[O-])C(=O)N1C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H26N4O3/c1-20-29-26-16-17-30(18-21-12-14-24(15-13-21)32(34)35)19-25(26)28(33)31(20)27(22-8-4-2-5-9-22)23-10-6-3-7-11-23/h2-15,27H,16-19H2,1H3