2-methoxyethyl 6-[4-[2-(4-methoxyphenyl)ethanoylamino]phenyl]-3,4-dimethyl-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxylate

Systemtic Name: 2-methoxyethyl 6-[4-[2-(4-methoxyphenyl)ethanoylamino]phenyl]-3,4-dimethyl-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxylate Openeye Name: 2-methoxyethyl 6-[4-[[2-(4-methoxyphenyl)acetyl]amino]phenyl]-3,4-dimethyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate CAS Name: 6-[4-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]phenyl]-3,4-dimethyl-2-oxo-1,6-dihydropyrimidine-5-carboxylic acid 2-methoxyethyl ester IUPAC Name: 2-methoxyethyl 6-[4-[[2-(4-methoxyphenyl)acetyl]amino]phenyl]-3,4-dimethyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate Traditional Name: 2-keto-6-[4-[[2-(4-methoxyphenyl)acetyl]amino]phenyl]-3,4-dimethyl-1,6-dihydropyrimidine-5-carboxylic acid 2-methoxyethyl ester Formula: C25H29N3O6 MolecularWeight: 467.51426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1C)C2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)OC)C(=O)OCCOC

Isomeric SMILES

CC1=C(C(NC(=O)N1C)C2=CC=C(C=C2)NC(=O)CC3=CC=C(C=C3)OC)C(=O)OCCOC

InChI

InChI=1S/C25H29N3O6/c1-16-22(24(30)34-14-13-32-3)23(27-25(31)28(16)2)18-7-9-19(10-8-18)26-21(29)15-17-5-11-20(33-4)12-6-17/h5-12,23H,13-15H2,1-4H3,(H,26,29)(H,27,31)