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

Systemtic Name: N-[2-[(3,4-dichlorophenyl)amino]quinolin-4-yl]cyclohexanecarboxamide Openeye Name: N-[2-(3,4-dichloroanilino)-4-quinolyl]cyclohexanecarboxamide CAS Name: N-[2-(3,4-dichloroanilino)-4-quinolinyl]cyclohexanecarboxamide IUPAC Name: N-[2-(3,4-dichloroanilino)quinolin-4-yl]cyclohexanecarboxamide Traditional Name: N-[2-(3,4-dichloroanilino)-4-quinolyl]cyclohexanecarboxamide Formula: C22H21Cl2N3O MolecularWeight: 414.32764

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NC2=CC(=NC3=CC=CC=C32)NC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1CCC(CC1)C(=O)NC2=CC(=NC3=CC=CC=C32)NC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H21Cl2N3O/c23-17-11-10-15(12-18(17)24)25-21-13-20(16-8-4-5-9-19(16)26-21)27-22(28)14-6-2-1-3-7-14/h4-5,8-14H,1-3,6-7H2,(H2,25,26,27,28)