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

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

Systemtic Name:ethyl 6-[3-[(3-ethylphenyl)carbamoylamino]phenyl]-4-methyl-2-oxidanylidene-3-propyl-1,6-dihydropyrimidine-5-carboxylate
Openeye Name:ethyl 6-[3-[(3-ethylphenyl)carbamoylamino]phenyl]-4-methyl-2-oxo-3-propyl-1,6-dihydropyrimidine-5-carboxylate
CAS Name:6-[3-[[(3-ethylanilino)-oxomethyl]amino]phenyl]-4-methyl-2-oxo-3-propyl-1,6-dihydropyrimidine-5-carboxylic acid ethyl ester
IUPAC Name:ethyl 6-[3-[(3-ethylphenyl)carbamoylamino]phenyl]-4-methyl-2-oxo-3-propyl-1,6-dihydropyrimidine-5-carboxylate
Traditional Name:6-[3-[(3-ethylphenyl)carbamoylamino]phenyl]-2-keto-4-methyl-3-propyl-1,6-dihydropyrimidine-5-carboxylic acid ethyl ester
Formula: C26H32N4O4
MolecularWeight: 464.55668
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C26H32N4O4/c1-5-14-30-17(4)22(24(31)34-7-3)23(29-26(30)33)19-11-9-13-21(16-19)28-25(32)27-20-12-8-10-18(6-2)15-20/h8-13,15-16,23H,5-7,14H2,1-4H3,(H,29,33)(H2,27,28,32)


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