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(4-bromophenyl) 3-(diphenylmethyl)-2-methyl-4-oxidanylidene-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine-7-carboxylate

(4-bromophenyl) 3-(diphenylmethyl)-2-methyl-4-oxidanylidene-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine-7-carboxylate

Systemtic Name:(4-bromophenyl) 3-(diphenylmethyl)-2-methyl-4-oxidanylidene-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine-7-carboxylate
Openeye Name:(4-bromophenyl) 3-benzhydryl-2-methyl-4-oxo-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine-7-carboxylate
CAS Name:3-(diphenylmethyl)-2-methyl-4-oxo-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine-7-carboxylic acid (4-bromophenyl) ester
IUPAC Name:(4-bromophenyl) 3-benzhydryl-2-methyl-4-oxo-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine-7-carboxylate
Traditional Name:3-benzhydryl-4-keto-2-methyl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine-7-carboxylic acid (4-bromophenyl) ester
Formula: C28H24BrN3O3
MolecularWeight: 530.41246
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(CCN(C2)C(=O)OC3=CC=C(C=C3)Br)C(=O)N1C(C4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

CC1=NC2=C(CCN(C2)C(=O)OC3=CC=C(C=C3)Br)C(=O)N1C(C4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C28H24BrN3O3/c1-19-30-25-18-31(28(34)35-23-14-12-22(29)13-15-23)17-16-24(25)27(33)32(19)26(20-8-4-2-5-9-20)21-10-6-3-7-11-21/h2-15,26H,16-18H2,1H3


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