1-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]carbonyl-3,4-dihydro-2H-quinoline-5-carboxylic acid

Systemtic Name: 1-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]carbonyl-3,4-dihydro-2H-quinoline-5-carboxylic acid Openeye Name: 1-[4-[(4-chlorophenyl)methoxy]-3-methoxy-benzoyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid CAS Name: 1-[[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]-oxomethyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid IUPAC Name: 1-[4-[(4-chlorophenyl)methoxy]-3-methoxybenzoyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid Traditional Name: 1-[4-(4-chlorobenzyl)oxy-3-methoxy-benzoyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid Formula: C25H22ClNO5 MolecularWeight: 451.89888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)N2CCCC3=C(C=CC=C32)C(=O)O)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N2CCCC3=C(C=CC=C32)C(=O)O)OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H22ClNO5/c1-31-23-14-17(9-12-22(23)32-15-16-7-10-18(26)11-8-16)24(28)27-13-3-5-19-20(25(29)30)4-2-6-21(19)27/h2,4,6-12,14H,3,5,13,15H2,1H3,(H,29,30)