methyl 6-methyl-4-[4-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: methyl 6-methyl-4-[4-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethoxy]phenyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: methyl 6-methyl-4-[4-[2-(4-methylanilino)-2-oxo-ethoxy]phenyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 6-methyl-4-[4-[2-(4-methylanilino)-2-oxoethoxy]phenyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid methyl ester IUPAC Name: methyl 6-methyl-4-[4-[2-(4-methylanilino)-2-oxoethoxy]phenyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 2-keto-4-[4-[2-keto-2-(p-toluidino)ethoxy]phenyl]-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid methyl ester Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C3C(=C(NC(=O)N3)C)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)COC2=CC=C(C=C2)C3C(=C(NC(=O)N3)C)C(=O)OC

InChI

InChI=1S/C22H23N3O5/c1-13-4-8-16(9-5-13)24-18(26)12-30-17-10-6-15(7-11-17)20-19(21(27)29-3)14(2)23-22(28)25-20/h4-11,20H,12H2,1-3H3,(H,24,26)(H2,23,25,28)