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

Systemtic Name: 2-methoxyethyl 6-[3-[(3-methoxyphenyl)carbamoylamino]phenyl]-4-methyl-2-oxidanylidene-3-propyl-1,6-dihydropyrimidine-5-carboxylate Openeye Name: 2-methoxyethyl 6-[3-[(3-methoxyphenyl)carbamoylamino]phenyl]-4-methyl-2-oxo-3-propyl-1,6-dihydropyrimidine-5-carboxylate CAS Name: 6-[3-[[(3-methoxyanilino)-oxomethyl]amino]phenyl]-4-methyl-2-oxo-3-propyl-1,6-dihydropyrimidine-5-carboxylic acid 2-methoxyethyl ester IUPAC Name: 2-methoxyethyl 6-[3-[(3-methoxyphenyl)carbamoylamino]phenyl]-4-methyl-2-oxo-3-propyl-1,6-dihydropyrimidine-5-carboxylate Traditional Name: 2-keto-6-[3-[(3-methoxyphenyl)carbamoylamino]phenyl]-4-methyl-3-propyl-1,6-dihydropyrimidine-5-carboxylic acid 2-methoxyethyl ester Formula: C26H32N4O6 MolecularWeight: 496.55548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H32N4O6/c1-5-12-30-17(2)22(24(31)36-14-13-34-3)23(29-26(30)33)18-8-6-9-19(15-18)27-25(32)28-20-10-7-11-21(16-20)35-4/h6-11,15-16,23H,5,12-14H2,1-4H3,(H,29,33)(H2,27,28,32)