2-[(4-ethoxyphenyl)amino]-N-(2-methoxyethyl)quinoline-4-carboxamide

Systemtic Name: 2-[(4-ethoxyphenyl)amino]-N-(2-methoxyethyl)quinoline-4-carboxamide Openeye Name: 2-(4-ethoxyanilino)-N-(2-methoxyethyl)quinoline-4-carboxamide CAS Name: 2-(4-ethoxyanilino)-N-(2-methoxyethyl)-4-quinolinecarboxamide IUPAC Name: 2-(4-ethoxyanilino)-N-(2-methoxyethyl)quinoline-4-carboxamide Traditional Name: N-(2-methoxyethyl)-2-(p-phenetidino)cinchoninamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC2=NC3=CC=CC=C3C(=C2)C(=O)NCCOC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC2=NC3=CC=CC=C3C(=C2)C(=O)NCCOC

InChI

InChI=1S/C21H23N3O3/c1-3-27-16-10-8-15(9-11-16)23-20-14-18(21(25)22-12-13-26-2)17-6-4-5-7-19(17)24-20/h4-11,14H,3,12-13H2,1-2H3,(H,22,25)(H,23,24)