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

Systemtic Name: N-cyclopentyl-2-[(2-methoxyphenyl)amino]quinoline-4-carboxamide Openeye Name: N-cyclopentyl-2-(2-methoxyanilino)quinoline-4-carboxamide CAS Name: N-cyclopentyl-2-(2-methoxyanilino)-4-quinolinecarboxamide IUPAC Name: N-cyclopentyl-2-(2-methoxyanilino)quinoline-4-carboxamide Traditional Name: N-cyclopentyl-2-(o-anisidino)cinchoninamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC2=NC3=CC=CC=C3C(=C2)C(=O)NC4CCCC4

Isomeric SMILES

COC1=CC=CC=C1NC2=NC3=CC=CC=C3C(=C2)C(=O)NC4CCCC4

InChI

InChI=1S/C22H23N3O2/c1-27-20-13-7-6-12-19(20)25-21-14-17(16-10-4-5-11-18(16)24-21)22(26)23-15-8-2-3-9-15/h4-7,10-15H,2-3,8-9H2,1H3,(H,23,26)(H,24,25)