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

Systemtic Name: 1-[3-ethoxy-4-(2-methylpropoxy)phenyl]carbonyl-3,4-dihydro-2H-quinoline-5-carboxylic acid Openeye Name: 1-(3-ethoxy-4-isobutoxy-benzoyl)-3,4-dihydro-2H-quinoline-5-carboxylic acid CAS Name: 1-[[3-ethoxy-4-(2-methylpropoxy)phenyl]-oxomethyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid IUPAC Name: 1-[3-ethoxy-4-(2-methylpropoxy)benzoyl]-3,4-dihydro-2H-quinoline-5-carboxylic acid Traditional Name: 1-(3-ethoxy-4-isobutoxy-benzoyl)-3,4-dihydro-2H-quinoline-5-carboxylic acid Formula: C23H27NO5 MolecularWeight: 397.46418

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)N2CCCC3=C(C=CC=C32)C(=O)O)OCC(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)N2CCCC3=C(C=CC=C32)C(=O)O)OCC(C)C

InChI

InChI=1S/C23H27NO5/c1-4-28-21-13-16(10-11-20(21)29-14-15(2)3)22(25)24-12-6-8-17-18(23(26)27)7-5-9-19(17)24/h5,7,9-11,13,15H,4,6,8,12,14H2,1-3H3,(H,26,27)