N-[2-(3,4-diethoxyphenyl)ethyl]-2-[(2-methylphenyl)amino]quinoline-4-carboxamide

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-[(2-methylphenyl)amino]quinoline-4-carboxamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(2-methylanilino)quinoline-4-carboxamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(2-methylanilino)-4-quinolinecarboxamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(2-methylanilino)quinoline-4-carboxamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(o-toluidino)cinchoninamide Formula: C29H31N3O3 MolecularWeight: 469.57474

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)C2=CC(=NC3=CC=CC=C32)NC4=CC=CC=C4C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)C2=CC(=NC3=CC=CC=C32)NC4=CC=CC=C4C)OCC

InChI

InChI=1S/C29H31N3O3/c1-4-34-26-15-14-21(18-27(26)35-5-2)16-17-30-29(33)23-19-28(31-24-12-8-6-10-20(24)3)32-25-13-9-7-11-22(23)25/h6-15,18-19H,4-5,16-17H2,1-3H3,(H,30,33)(H,31,32)