2-[(2-methoxyphenyl)amino]-N-(1-phenylethyl)quinoline-4-carboxamide

Systemtic Name: 2-[(2-methoxyphenyl)amino]-N-(1-phenylethyl)quinoline-4-carboxamide Openeye Name: 2-(2-methoxyanilino)-N-(1-phenylethyl)quinoline-4-carboxamide CAS Name: 2-(2-methoxyanilino)-N-(1-phenylethyl)-4-quinolinecarboxamide IUPAC Name: 2-(2-methoxyanilino)-N-(1-phenylethyl)quinoline-4-carboxamide Traditional Name: 2-(o-anisidino)-N-(1-phenylethyl)cinchoninamide Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)NC4=CC=CC=C4OC

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)NC4=CC=CC=C4OC

InChI

InChI=1S/C25H23N3O2/c1-17(18-10-4-3-5-11-18)26-25(29)20-16-24(27-21-13-7-6-12-19(20)21)28-22-14-8-9-15-23(22)30-2/h3-17H,1-2H3,(H,26,29)(H,27,28)