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

Systemtic Name: ethyl 6-[4-[(4-methylphenyl)carbamoylamino]phenyl]-2-oxidanylidene-4-phenyl-3-propyl-1,6-dihydropyrimidine-5-carboxylate Openeye Name: ethyl 2-oxo-4-phenyl-3-propyl-6-[4-(p-tolylcarbamoylamino)phenyl]-1,6-dihydropyrimidine-5-carboxylate CAS Name: 6-[4-[[(4-methylanilino)-oxomethyl]amino]phenyl]-2-oxo-4-phenyl-3-propyl-1,6-dihydropyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 6-[4-[(4-methylphenyl)carbamoylamino]phenyl]-2-oxo-4-phenyl-3-propyl-1,6-dihydropyrimidine-5-carboxylate Traditional Name: 2-keto-4-phenyl-3-propyl-6-[4-(p-tolylcarbamoylamino)phenyl]-1,6-dihydropyrimidine-5-carboxylic acid ethyl ester Formula: C30H32N4O4 MolecularWeight: 512.59948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H32N4O4/c1-4-19-34-27(22-9-7-6-8-10-22)25(28(35)38-5-2)26(33-30(34)37)21-13-17-24(18-14-21)32-29(36)31-23-15-11-20(3)12-16-23/h6-18,26H,4-5,19H2,1-3H3,(H,33,37)(H2,31,32,36)