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ethyl 6-[4-[(2-chlorophenyl)carbonylamino]phenyl]-2-oxidanylidene-4-phenyl-3-propyl-1,6-dihydropyrimidine-5-carboxylate

ethyl 6-[4-[(2-chlorophenyl)carbonylamino]phenyl]-2-oxidanylidene-4-phenyl-3-propyl-1,6-dihydropyrimidine-5-carboxylate

Systemtic Name:ethyl 6-[4-[(2-chlorophenyl)carbonylamino]phenyl]-2-oxidanylidene-4-phenyl-3-propyl-1,6-dihydropyrimidine-5-carboxylate
Openeye Name:ethyl 6-[4-[(2-chlorobenzoyl)amino]phenyl]-2-oxo-4-phenyl-3-propyl-1,6-dihydropyrimidine-5-carboxylate
CAS Name:6-[4-[[(2-chlorophenyl)-oxomethyl]amino]phenyl]-2-oxo-4-phenyl-3-propyl-1,6-dihydropyrimidine-5-carboxylic acid ethyl ester
IUPAC Name:ethyl 6-[4-[(2-chlorobenzoyl)amino]phenyl]-2-oxo-4-phenyl-3-propyl-1,6-dihydropyrimidine-5-carboxylate
Traditional Name:6-[4-[(2-chlorobenzoyl)amino]phenyl]-2-keto-4-phenyl-3-propyl-1,6-dihydropyrimidine-5-carboxylic acid ethyl ester
Formula: C29H28ClN3O4
MolecularWeight: 518.00332
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(NC1=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3Cl)C(=O)OCC)C4=CC=CC=C4


Isomeric SMILES

CCCN1C(=C(C(NC1=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3Cl)C(=O)OCC)C4=CC=CC=C4


InChI

InChI=1S/C29H28ClN3O4/c1-3-18-33-26(20-10-6-5-7-11-20)24(28(35)37-4-2)25(32-29(33)36)19-14-16-21(17-15-19)31-27(34)22-12-8-9-13-23(22)30/h5-17,25H,3-4,18H2,1-2H3,(H,31,34)(H,32,36)


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