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(4-bromanyl-2-chloranyl-phenyl) 2-azanyl-3-(diphenylmethyl)-4-oxidanylidene-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine-7-carboxylate

(4-bromanyl-2-chloranyl-phenyl) 2-azanyl-3-(diphenylmethyl)-4-oxidanylidene-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine-7-carboxylate

Systemtic Name:(4-bromanyl-2-chloranyl-phenyl) 2-azanyl-3-(diphenylmethyl)-4-oxidanylidene-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine-7-carboxylate
Openeye Name:(4-bromo-2-chloro-phenyl) 2-amino-3-benzhydryl-4-oxo-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine-7-carboxylate
CAS Name:2-amino-3-(diphenylmethyl)-4-oxo-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine-7-carboxylic acid (4-bromo-2-chlorophenyl) ester
IUPAC Name:(4-bromo-2-chlorophenyl) 2-amino-3-benzhydryl-4-oxo-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine-7-carboxylate
Traditional Name:2-amino-3-benzhydryl-4-keto-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine-7-carboxylic acid (4-bromo-2-chloro-phenyl) ester
Formula: C27H22BrClN4O3
MolecularWeight: 565.84558
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C(=O)N(C(=N2)N)C(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)OC5=C(C=C(C=C5)Br)Cl


Isomeric SMILES

C1CN(CC2=C1C(=O)N(C(=N2)N)C(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)OC5=C(C=C(C=C5)Br)Cl


InChI

InChI=1S/C27H22BrClN4O3/c28-19-11-12-23(21(29)15-19)36-27(35)32-14-13-20-22(16-32)31-26(30)33(25(20)34)24(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-12,15,24H,13-14,16H2,(H2,30,31)


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