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ethyl 3-butyl-2-oxidanylidene-4-phenyl-6-[3-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]-1,6-dihydropyrimidine-5-carboxylate

ethyl 3-butyl-2-oxidanylidene-4-phenyl-6-[3-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]-1,6-dihydropyrimidine-5-carboxylate

Systemtic Name:ethyl 3-butyl-2-oxidanylidene-4-phenyl-6-[3-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]-1,6-dihydropyrimidine-5-carboxylate
Openeye Name:ethyl 3-butyl-2-oxo-4-phenyl-6-[3-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]-1,6-dihydropyrimidine-5-carboxylate
CAS Name:3-butyl-2-oxo-6-[3-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]phenyl]-4-phenyl-1,6-dihydropyrimidine-5-carboxylic acid ethyl ester
IUPAC Name:ethyl 3-butyl-2-oxo-4-phenyl-6-[3-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]-1,6-dihydropyrimidine-5-carboxylate
Traditional Name:3-butyl-2-keto-4-phenyl-6-[3-[[(E)-3-phenylacryloyl]amino]phenyl]-1,6-dihydropyrimidine-5-carboxylic acid ethyl ester
Formula: C32H33N3O4
MolecularWeight: 523.62212
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(NC1=O)C2=CC(=CC=C2)NC(=O)C=CC3=CC=CC=C3)C(=O)OCC)C4=CC=CC=C4


Isomeric SMILES

CCCCN1C(=C(C(NC1=O)C2=CC(=CC=C2)NC(=O)/C=C/C3=CC=CC=C3)C(=O)OCC)C4=CC=CC=C4


InChI

InChI=1S/C32H33N3O4/c1-3-5-21-35-30(24-15-10-7-11-16-24)28(31(37)39-4-2)29(34-32(35)38)25-17-12-18-26(22-25)33-27(36)20-19-23-13-8-6-9-14-23/h6-20,22,29H,3-5,21H2,1-2H3,(H,33,36)(H,34,38)/b20-19+


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