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

Systemtic Name: 2-methoxyethyl 3-butyl-6-[3-[(3-chloranyl-4-methyl-phenyl)carbamoylamino]phenyl]-4-methyl-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxylate Openeye Name: 2-methoxyethyl 3-butyl-6-[3-[(3-chloro-4-methyl-phenyl)carbamoylamino]phenyl]-4-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate CAS Name: 3-butyl-6-[3-[[(3-chloro-4-methylanilino)-oxomethyl]amino]phenyl]-4-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxylic acid 2-methoxyethyl ester IUPAC Name: 2-methoxyethyl 3-butyl-6-[3-[(3-chloro-4-methylphenyl)carbamoylamino]phenyl]-4-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate Traditional Name: 3-butyl-6-[3-[(3-chloro-4-methyl-phenyl)carbamoylamino]phenyl]-2-keto-4-methyl-1,6-dihydropyrimidine-5-carboxylic acid 2-methoxyethyl ester Formula: C27H33ClN4O5 MolecularWeight: 529.02772

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(NC1=O)C2=CC(=CC=C2)NC(=O)NC3=CC(=C(C=C3)C)Cl)C(=O)OCCOC)C

Isomeric SMILES

CCCCN1C(=C(C(NC1=O)C2=CC(=CC=C2)NC(=O)NC3=CC(=C(C=C3)C)Cl)C(=O)OCCOC)C

InChI

InChI=1S/C27H33ClN4O5/c1-5-6-12-32-18(3)23(25(33)37-14-13-36-4)24(31-27(32)35)19-8-7-9-20(15-19)29-26(34)30-21-11-10-17(2)22(28)16-21/h7-11,15-16,24H,5-6,12-14H2,1-4H3,(H,31,35)(H2,29,30,34)