6-cyano-6-(3-cyclopentyloxy-4-methoxy-phenyl)-2-methyl-7,8-dihydro-5H-quinoline-3-carboxylic acid

Systemtic Name: 6-cyano-6-(3-cyclopentyloxy-4-methoxy-phenyl)-2-methyl-7,8-dihydro-5H-quinoline-3-carboxylic acid Openeye Name: 6-cyano-6-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-methyl-7,8-dihydro-5H-quinoline-3-carboxylic acid CAS Name: 6-cyano-6-(3-cyclopentyloxy-4-methoxyphenyl)-2-methyl-7,8-dihydro-5H-quinoline-3-carboxylic acid IUPAC Name: 6-cyano-6-(3-cyclopentyloxy-4-methoxyphenyl)-2-methyl-7,8-dihydro-5H-quinoline-3-carboxylic acid Traditional Name: 6-cyano-6-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-methyl-7,8-dihydro-5H-quinoline-3-carboxylic acid Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(CC(CC2)(C#N)C3=CC(=C(C=C3)OC)OC4CCCC4)C=C1C(=O)O

Isomeric SMILES

CC1=NC2=C(CC(CC2)(C#N)C3=CC(=C(C=C3)OC)OC4CCCC4)C=C1C(=O)O

InChI

InChI=1S/C24H26N2O4/c1-15-19(23(27)28)11-16-13-24(14-25,10-9-20(16)26-15)17-7-8-21(29-2)22(12-17)30-18-5-3-4-6-18/h7-8,11-12,18H,3-6,9-10,13H2,1-2H3,(H,27,28)