2-[(2-methoxyphenyl)amino]-N-(3-methoxypropyl)quinoline-4-carboxamide

Systemtic Name: 2-[(2-methoxyphenyl)amino]-N-(3-methoxypropyl)quinoline-4-carboxamide Openeye Name: 2-(2-methoxyanilino)-N-(3-methoxypropyl)quinoline-4-carboxamide CAS Name: 2-(2-methoxyanilino)-N-(3-methoxypropyl)-4-quinolinecarboxamide IUPAC Name: 2-(2-methoxyanilino)-N-(3-methoxypropyl)quinoline-4-carboxamide Traditional Name: N-(3-methoxypropyl)-2-(o-anisidino)cinchoninamide Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=CC(=NC2=CC=CC=C21)NC3=CC=CC=C3OC

Isomeric SMILES

COCCCNC(=O)C1=CC(=NC2=CC=CC=C21)NC3=CC=CC=C3OC

InChI

InChI=1S/C21H23N3O3/c1-26-13-7-12-22-21(25)16-14-20(23-17-9-4-3-8-15(16)17)24-18-10-5-6-11-19(18)27-2/h3-6,8-11,14H,7,12-13H2,1-2H3,(H,22,25)(H,23,24)