(6S)-6-(2-chlorophenyl)-3-cyclopropyl-N-(2-methoxyphenyl)-4-methyl-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxamide

Systemtic Name: (6S)-6-(2-chlorophenyl)-3-cyclopropyl-N-(2-methoxyphenyl)-4-methyl-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxamide Openeye Name: (6S)-6-(2-chlorophenyl)-3-cyclopropyl-N-(2-methoxyphenyl)-4-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxamide CAS Name: (6S)-6-(2-chlorophenyl)-3-cyclopropyl-N-(2-methoxyphenyl)-4-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxamide IUPAC Name: (6S)-6-(2-chlorophenyl)-3-cyclopropyl-N-(2-methoxyphenyl)-4-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxamide Traditional Name: (6S)-6-(2-chlorophenyl)-3-cyclopropyl-2-keto-N-(2-methoxyphenyl)-4-methyl-1,6-dihydropyrimidine-5-carboxamide Formula: C22H22ClN3O3 MolecularWeight: 411.88138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1C2CC2)C3=CC=CC=C3Cl)C(=O)NC4=CC=CC=C4OC

Isomeric SMILES

CC1=C([C@H](NC(=O)N1C2CC2)C3=CC=CC=C3Cl)C(=O)NC4=CC=CC=C4OC

InChI

InChI=1S/C22H22ClN3O3/c1-13-19(21(27)24-17-9-5-6-10-18(17)29-2)20(15-7-3-4-8-16(15)23)25-22(28)26(13)14-11-12-14/h3-10,14,20H,11-12H2,1-2H3,(H,24,27)(H,25,28)/t20-/m1/s1