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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC3=CC=CC=C3C(=C2)C(=O)NC4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC3=CC=CC=C3C(=C2)C(=O)NC4CCCC4

InChI

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