N-[2-[(3,4-dichlorophenyl)amino]quinolin-4-yl]cyclopentanecarboxamide

Systemtic Name: N-[2-[(3,4-dichlorophenyl)amino]quinolin-4-yl]cyclopentanecarboxamide Openeye Name: N-[2-(3,4-dichloroanilino)-4-quinolyl]cyclopentanecarboxamide CAS Name: N-[2-(3,4-dichloroanilino)-4-quinolinyl]cyclopentanecarboxamide IUPAC Name: N-[2-(3,4-dichloroanilino)quinolin-4-yl]cyclopentanecarboxamide Traditional Name: N-[2-(3,4-dichloroanilino)-4-quinolyl]cyclopentanecarboxamide Formula: C21H19Cl2N3O MolecularWeight: 400.30106

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=CC(=NC3=CC=CC=C32)NC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1CCC(C1)C(=O)NC2=CC(=NC3=CC=CC=C32)NC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C21H19Cl2N3O/c22-16-10-9-14(11-17(16)23)24-20-12-19(15-7-3-4-8-18(15)25-20)26-21(27)13-5-1-2-6-13/h3-4,7-13H,1-2,5-6H2,(H2,24,25,26,27)