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

Systemtic Name: 2-[(4-methoxyphenyl)amino]-N-phenethyl-quinoline-4-carboxamide Openeye Name: 2-(4-methoxyanilino)-N-phenethyl-quinoline-4-carboxamide CAS Name: 2-(4-methoxyanilino)-N-phenethyl-4-quinolinecarboxamide IUPAC Name: 2-(4-methoxyanilino)-N-phenethylquinoline-4-carboxamide Traditional Name: 2-(p-anisidino)-N-phenethyl-cinchoninamide Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC3=CC=CC=C3C(=C2)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC3=CC=CC=C3C(=C2)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C25H23N3O2/c1-30-20-13-11-19(12-14-20)27-24-17-22(21-9-5-6-10-23(21)28-24)25(29)26-16-15-18-7-3-2-4-8-18/h2-14,17H,15-16H2,1H3,(H,26,29)(H,27,28)