[1-(4-tert-butylphenyl)ethenylamino] 2-(2-ethoxyphenyl)quinoline-4-carboxylate

Systemtic Name: [1-(4-tert-butylphenyl)ethenylamino] 2-(2-ethoxyphenyl)quinoline-4-carboxylate Openeye Name: [1-(4-tert-butylphenyl)vinylamino] 2-(2-ethoxyphenyl)quinoline-4-carboxylate CAS Name: 2-(2-ethoxyphenyl)-4-quinolinecarboxylic acid [1-(4-tert-butylphenyl)ethenylamino] ester IUPAC Name: [1-(4-tert-butylphenyl)ethenylamino] 2-(2-ethoxyphenyl)quinoline-4-carboxylate Traditional Name: 2-o-phenetylcinchoninic acid [1-(4-tert-butylphenyl)vinylamino] ester Formula: C30H30N2O3 MolecularWeight: 466.5708

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NC3=CC=CC=C3C(=C2)C(=O)ONC(=C)C4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CCOC1=CC=CC=C1C2=NC3=CC=CC=C3C(=C2)C(=O)ONC(=C)C4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C30H30N2O3/c1-6-34-28-14-10-8-12-24(28)27-19-25(23-11-7-9-13-26(23)31-27)29(33)35-32-20(2)21-15-17-22(18-16-21)30(3,4)5/h7-19,32H,2,6H2,1,3-5H3