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

Systemtic Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-[(4-ethoxyphenyl)amino]quinoline-4-carboxamide Openeye Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(4-ethoxyanilino)quinoline-4-carboxamide CAS Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(4-ethoxyanilino)-4-quinolinecarboxamide IUPAC Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(4-ethoxyanilino)quinoline-4-carboxamide Traditional Name: N-[2-(3,4-diethoxyphenyl)ethyl]-2-(p-phenetidino)cinchoninamide Formula: C30H33N3O4 MolecularWeight: 499.60072

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC3=CC=CC=C3C(=C2)C(=O)NCCC4=CC(=C(C=C4)OCC)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC3=CC=CC=C3C(=C2)C(=O)NCCC4=CC(=C(C=C4)OCC)OCC

InChI

InChI=1S/C30H33N3O4/c1-4-35-23-14-12-22(13-15-23)32-29-20-25(24-9-7-8-10-26(24)33-29)30(34)31-18-17-21-11-16-27(36-5-2)28(19-21)37-6-3/h7-16,19-20H,4-6,17-18H2,1-3H3,(H,31,34)(H,32,33)