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

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

Systemtic Name:ethyl 6-[3-[(4-ethoxyphenyl)carbamoylamino]phenyl]-4-methyl-2-oxidanylidene-3-propyl-1,6-dihydropyrimidine-5-carboxylate
Openeye Name:ethyl 6-[3-[(4-ethoxyphenyl)carbamoylamino]phenyl]-4-methyl-2-oxo-3-propyl-1,6-dihydropyrimidine-5-carboxylate
CAS Name:6-[3-[[(4-ethoxyanilino)-oxomethyl]amino]phenyl]-4-methyl-2-oxo-3-propyl-1,6-dihydropyrimidine-5-carboxylic acid ethyl ester
IUPAC Name:ethyl 6-[3-[(4-ethoxyphenyl)carbamoylamino]phenyl]-4-methyl-2-oxo-3-propyl-1,6-dihydropyrimidine-5-carboxylate
Traditional Name:2-keto-4-methyl-6-[3-(p-phenetylcarbamoylamino)phenyl]-3-propyl-1,6-dihydropyrimidine-5-carboxylic acid ethyl ester
Formula: C26H32N4O5
MolecularWeight: 480.55608
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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)C


Isomeric SMILES

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


InChI

InChI=1S/C26H32N4O5/c1-5-15-30-17(4)22(24(31)35-7-3)23(29-26(30)33)18-9-8-10-20(16-18)28-25(32)27-19-11-13-21(14-12-19)34-6-2/h8-14,16,23H,5-7,15H2,1-4H3,(H,29,33)(H2,27,28,32)


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