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

Systemtic Name: ethyl 6-cyano-6-(3-cyclopentyloxy-4-methoxy-phenyl)-2-methyl-7,8-dihydro-5H-quinoline-3-carboxylate Openeye Name: ethyl 6-cyano-6-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-methyl-7,8-dihydro-5H-quinoline-3-carboxylate CAS Name: 6-cyano-6-(3-cyclopentyloxy-4-methoxyphenyl)-2-methyl-7,8-dihydro-5H-quinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl 6-cyano-6-(3-cyclopentyloxy-4-methoxyphenyl)-2-methyl-7,8-dihydro-5H-quinoline-3-carboxylate Traditional Name: 6-cyano-6-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-methyl-7,8-dihydro-5H-quinoline-3-carboxylic acid ethyl ester Formula: C26H30N2O4 MolecularWeight: 434.5274

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(CCC(C2)(C#N)C3=CC(=C(C=C3)OC)OC4CCCC4)N=C1C

Isomeric SMILES

CCOC(=O)C1=CC2=C(CCC(C2)(C#N)C3=CC(=C(C=C3)OC)OC4CCCC4)N=C1C

InChI

InChI=1S/C26H30N2O4/c1-4-31-25(29)21-13-18-15-26(16-27,12-11-22(18)28-17(21)2)19-9-10-23(30-3)24(14-19)32-20-7-5-6-8-20/h9-10,13-14,20H,4-8,11-12,15H2,1-3H3