methyl 4-(2-chlorophenyl)-6-(2,3-dihydroindol-1-ylmethyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: methyl 4-(2-chlorophenyl)-6-(2,3-dihydroindol-1-ylmethyl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: methyl 4-(2-chlorophenyl)-6-(indolin-1-ylmethyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: 4-(2-chlorophenyl)-6-(2,3-dihydroindol-1-ylmethyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid methyl ester IUPAC Name: methyl 4-(2-chlorophenyl)-6-(2,3-dihydroindol-1-ylmethyl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: 4-(2-chlorophenyl)-6-(indolin-1-ylmethyl)-2-keto-3,4-dihydro-1H-pyrimidine-5-carboxylic acid methyl ester Formula: C21H20ClN3O3 MolecularWeight: 397.8548

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(NC(=O)NC1C2=CC=CC=C2Cl)CN3CCC4=CC=CC=C43

Isomeric SMILES

COC(=O)C1=C(NC(=O)NC1C2=CC=CC=C2Cl)CN3CCC4=CC=CC=C43

InChI

InChI=1S/C21H20ClN3O3/c1-28-20(26)18-16(12-25-11-10-13-6-2-5-9-17(13)25)23-21(27)24-19(18)14-7-3-4-8-15(14)22/h2-9,19H,10-12H2,1H3,(H2,23,24,27)