N-[2-[(4-methylphenyl)amino]quinolin-4-yl]cyclopentanecarboxamide

Systemtic Name: N-[2-[(4-methylphenyl)amino]quinolin-4-yl]cyclopentanecarboxamide Openeye Name: N-[2-(4-methylanilino)-4-quinolyl]cyclopentanecarboxamide CAS Name: N-[2-(4-methylanilino)-4-quinolinyl]cyclopentanecarboxamide IUPAC Name: N-[2-(4-methylanilino)quinolin-4-yl]cyclopentanecarboxamide Traditional Name: N-[2-(p-toluidino)-4-quinolyl]cyclopentanecarboxamide Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NC3=CC=CC=C3C(=C2)NC(=O)C4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NC3=CC=CC=C3C(=C2)NC(=O)C4CCCC4

InChI

InChI=1S/C22H23N3O/c1-15-10-12-17(13-11-15)23-21-14-20(18-8-4-5-9-19(18)24-21)25-22(26)16-6-2-3-7-16/h4-5,8-14,16H,2-3,6-7H2,1H3,(H2,23,24,25,26)