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

Systemtic Name: 1-(4-phenoxyphenyl)carbonyl-3,4-dihydro-2H-quinoline-5-carboxylic acid Openeye Name: 1-(4-phenoxybenzoyl)-3,4-dihydro-2H-quinoline-5-carboxylic acid CAS Name: 1-[oxo-(4-phenoxyphenyl)methyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid IUPAC Name: 1-(4-phenoxybenzoyl)-3,4-dihydro-2H-quinoline-5-carboxylic acid Traditional Name: 1-(4-phenoxybenzoyl)-3,4-dihydro-2H-quinoline-5-carboxylic acid Formula: C23H19NO4 MolecularWeight: 373.40126

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=C2N(C1)C(=O)C3=CC=C(C=C3)OC4=CC=CC=C4)C(=O)O

Isomeric SMILES

C1CC2=C(C=CC=C2N(C1)C(=O)C3=CC=C(C=C3)OC4=CC=CC=C4)C(=O)O

InChI

InChI=1S/C23H19NO4/c25-22(16-11-13-18(14-12-16)28-17-6-2-1-3-7-17)24-15-5-9-19-20(23(26)27)8-4-10-21(19)24/h1-4,6-8,10-14H,5,9,15H2,(H,26,27)