4-(4-chlorophenyl)-5-(1H-indol-3-yl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-6-carboxylic acid

Systemtic Name: 4-(4-chlorophenyl)-5-(1H-indol-3-yl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-6-carboxylic acid Openeye Name: 4-(4-chlorophenyl)-5-(1H-indol-3-yl)-2-oxo-3,4-dihydro-1H-pyrimidine-6-carboxylic acid CAS Name: 4-(4-chlorophenyl)-5-(1H-indol-3-yl)-2-oxo-3,4-dihydro-1H-pyrimidine-6-carboxylic acid IUPAC Name: 4-(4-chlorophenyl)-5-(1H-indol-3-yl)-2-oxo-3,4-dihydro-1H-pyrimidine-6-carboxylic acid Traditional Name: 4-(4-chlorophenyl)-5-(1H-indol-3-yl)-2-keto-3,4-dihydro-1H-pyrimidine-6-carboxylic acid Formula: C19H14ClN3O3 MolecularWeight: 367.78576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=C(NC(=O)NC3C4=CC=C(C=C4)Cl)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=C(NC(=O)NC3C4=CC=C(C=C4)Cl)C(=O)O

InChI

InChI=1S/C19H14ClN3O3/c20-11-7-5-10(6-8-11)16-15(17(18(24)25)23-19(26)22-16)13-9-21-14-4-2-1-3-12(13)14/h1-9,16,21H,(H,24,25)(H2,22,23,26)