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

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

Systemtic Name:ethyl 6-[3-[(4-hexylphenyl)carbonylamino]phenyl]-2-oxidanylidene-4-phenyl-3-propyl-1,6-dihydropyrimidine-5-carboxylate
Openeye Name:ethyl 6-[3-[(4-hexylbenzoyl)amino]phenyl]-2-oxo-4-phenyl-3-propyl-1,6-dihydropyrimidine-5-carboxylate
CAS Name:6-[3-[[(4-hexylphenyl)-oxomethyl]amino]phenyl]-2-oxo-4-phenyl-3-propyl-1,6-dihydropyrimidine-5-carboxylic acid ethyl ester
IUPAC Name:ethyl 6-[3-[(4-hexylbenzoyl)amino]phenyl]-2-oxo-4-phenyl-3-propyl-1,6-dihydropyrimidine-5-carboxylate
Traditional Name:6-[3-[(4-hexylbenzoyl)amino]phenyl]-2-keto-4-phenyl-3-propyl-1,6-dihydropyrimidine-5-carboxylic acid ethyl ester
Formula: C35H41N3O4
MolecularWeight: 567.71774
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C3C(=C(N(C(=O)N3)CCC)C4=CC=CC=C4)C(=O)OCC


Isomeric SMILES

CCCCCCC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C3C(=C(N(C(=O)N3)CCC)C4=CC=CC=C4)C(=O)OCC


InChI

InChI=1S/C35H41N3O4/c1-4-7-8-10-14-25-19-21-27(22-20-25)33(39)36-29-18-13-17-28(24-29)31-30(34(40)42-6-3)32(26-15-11-9-12-16-26)38(23-5-2)35(41)37-31/h9,11-13,15-22,24,31H,4-8,10,14,23H2,1-3H3,(H,36,39)(H,37,41)


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