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

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

Systemtic Name:ethyl 6-[3-[(4-ethoxyphenyl)carbamoylamino]phenyl]-2-oxidanylidene-4-phenyl-3-propyl-1,6-dihydropyrimidine-5-carboxylate
Openeye Name:ethyl 6-[3-[(4-ethoxyphenyl)carbamoylamino]phenyl]-2-oxo-4-phenyl-3-propyl-1,6-dihydropyrimidine-5-carboxylate
CAS Name:6-[3-[[(4-ethoxyanilino)-oxomethyl]amino]phenyl]-2-oxo-4-phenyl-3-propyl-1,6-dihydropyrimidine-5-carboxylic acid ethyl ester
IUPAC Name:ethyl 6-[3-[(4-ethoxyphenyl)carbamoylamino]phenyl]-2-oxo-4-phenyl-3-propyl-1,6-dihydropyrimidine-5-carboxylate
Traditional Name:2-keto-4-phenyl-6-[3-(p-phenetylcarbamoylamino)phenyl]-3-propyl-1,6-dihydropyrimidine-5-carboxylic acid ethyl ester
Formula: C31H34N4O5
MolecularWeight: 542.62546
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(NC1=O)C2=CC(=CC=C2)NC(=O)NC3=CC=C(C=C3)OCC)C(=O)OCC)C4=CC=CC=C4


Isomeric SMILES

CCCN1C(=C(C(NC1=O)C2=CC(=CC=C2)NC(=O)NC3=CC=C(C=C3)OCC)C(=O)OCC)C4=CC=CC=C4


InChI

InChI=1S/C31H34N4O5/c1-4-19-35-28(21-11-8-7-9-12-21)26(29(36)40-6-3)27(34-31(35)38)22-13-10-14-24(20-22)33-30(37)32-23-15-17-25(18-16-23)39-5-2/h7-18,20,27H,4-6,19H2,1-3H3,(H,34,38)(H2,32,33,37)


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