1-(4-pyrrol-1-ylphenyl)carbonyl-3,4-dihydro-2H-quinoline-5-carboxylic acid

Systemtic Name: 1-(4-pyrrol-1-ylphenyl)carbonyl-3,4-dihydro-2H-quinoline-5-carboxylic acid Openeye Name: 1-(4-pyrrol-1-ylbenzoyl)-3,4-dihydro-2H-quinoline-5-carboxylic acid CAS Name: 1-[oxo-[4-(1-pyrrolyl)phenyl]methyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid IUPAC Name: 1-(4-pyrrol-1-ylbenzoyl)-3,4-dihydro-2H-quinoline-5-carboxylic acid Traditional Name: 1-(4-pyrrol-1-ylbenzoyl)-3,4-dihydro-2H-quinoline-5-carboxylic acid Formula: C21H18N2O3 MolecularWeight: 346.37922

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=C2N(C1)C(=O)C3=CC=C(C=C3)N4C=CC=C4)C(=O)O

Isomeric SMILES

C1CC2=C(C=CC=C2N(C1)C(=O)C3=CC=C(C=C3)N4C=CC=C4)C(=O)O

InChI

InChI=1S/C21H18N2O3/c24-20(15-8-10-16(11-9-15)22-12-1-2-13-22)23-14-4-6-17-18(21(25)26)5-3-7-19(17)23/h1-3,5,7-13H,4,6,14H2,(H,25,26)