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

Systemtic Name: 2-methoxyethyl 6-[4-[(4-ethoxycarbonylphenyl)carbamoylamino]phenyl]-4-methyl-2-oxidanylidene-3-propyl-1,6-dihydropyrimidine-5-carboxylate Openeye Name: 2-methoxyethyl 6-[4-[(4-ethoxycarbonylphenyl)carbamoylamino]phenyl]-4-methyl-2-oxo-3-propyl-1,6-dihydropyrimidine-5-carboxylate CAS Name: 6-[4-[[(4-ethoxycarbonylanilino)-oxomethyl]amino]phenyl]-4-methyl-2-oxo-3-propyl-1,6-dihydropyrimidine-5-carboxylic acid 2-methoxyethyl ester IUPAC Name: 2-methoxyethyl 6-[4-[(4-ethoxycarbonylphenyl)carbamoylamino]phenyl]-4-methyl-2-oxo-3-propyl-1,6-dihydropyrimidine-5-carboxylate Traditional Name: 6-[4-[(4-carbethoxyphenyl)carbamoylamino]phenyl]-2-keto-4-methyl-3-propyl-1,6-dihydropyrimidine-5-carboxylic acid 2-methoxyethyl ester Formula: C28H34N4O7 MolecularWeight: 538.59216

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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(=O)OCC)C(=O)OCCOC)C

Isomeric SMILES

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

InChI

InChI=1S/C28H34N4O7/c1-5-15-32-18(3)23(26(34)39-17-16-37-4)24(31-28(32)36)19-7-11-21(12-8-19)29-27(35)30-22-13-9-20(10-14-22)25(33)38-6-2/h7-14,24H,5-6,15-17H2,1-4H3,(H,31,36)(H2,29,30,35)