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

Systemtic Name: N-(2,2-dimethoxyethyl)-2-[(4-ethoxyphenyl)amino]quinoline-4-carboxamide Openeye Name: N-(2,2-dimethoxyethyl)-2-(4-ethoxyanilino)quinoline-4-carboxamide CAS Name: N-(2,2-dimethoxyethyl)-2-(4-ethoxyanilino)-4-quinolinecarboxamide IUPAC Name: N-(2,2-dimethoxyethyl)-2-(4-ethoxyanilino)quinoline-4-carboxamide Traditional Name: N-(2,2-dimethoxyethyl)-2-(p-phenetidino)cinchoninamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N3O4/c1-4-29-16-11-9-15(10-12-16)24-20-13-18(17-7-5-6-8-19(17)25-20)22(26)23-14-21(27-2)28-3/h5-13,21H,4,14H2,1-3H3,(H,23,26)(H,24,25)