6-methyl-2-oxidanylidene-N-phenyl-4-(2,4,5-trimethoxyphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide

Systemtic Name: 6-methyl-2-oxidanylidene-N-phenyl-4-(2,4,5-trimethoxyphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: 6-methyl-2-oxo-N-phenyl-4-(2,4,5-trimethoxyphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: 6-methyl-2-oxo-N-phenyl-4-(2,4,5-trimethoxyphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: 6-methyl-2-oxo-N-phenyl-4-(2,4,5-trimethoxyphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: 4-asaryl-2-keto-6-methyl-N-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC(=C(C=C2OC)OC)OC)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(NC(=O)N1)C2=CC(=C(C=C2OC)OC)OC)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H23N3O5/c1-12-18(20(25)23-13-8-6-5-7-9-13)19(24-21(26)22-12)14-10-16(28-3)17(29-4)11-15(14)27-2/h5-11,19H,1-4H3,(H,23,25)(H2,22,24,26)