N-(6-chloranyl-2-piperazin-1-yl-quinolin-5-yl)-3-(2,4-dichlorophenyl)propanamide

Systemtic Name: N-(6-chloranyl-2-piperazin-1-yl-quinolin-5-yl)-3-(2,4-dichlorophenyl)propanamide Openeye Name: N-(6-chloro-2-piperazin-1-yl-5-quinolyl)-3-(2,4-dichlorophenyl)propanamide CAS Name: N-[6-chloro-2-(1-piperazinyl)-5-quinolinyl]-3-(2,4-dichlorophenyl)propanamide IUPAC Name: N-(6-chloro-2-piperazin-1-ylquinolin-5-yl)-3-(2,4-dichlorophenyl)propanamide Traditional Name: N-(6-chloro-2-piperazino-5-quinolyl)-3-(2,4-dichlorophenyl)propionamide Formula: C22H21Cl3N4O MolecularWeight: 463.78734

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C2=NC3=C(C=C2)C(=C(C=C3)Cl)NC(=O)CCC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1CN(CCN1)C2=NC3=C(C=C2)C(=C(C=C3)Cl)NC(=O)CCC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H21Cl3N4O/c23-15-3-1-14(18(25)13-15)2-8-21(30)28-22-16-4-7-20(29-11-9-26-10-12-29)27-19(16)6-5-17(22)24/h1,3-7,13,26H,2,8-12H2,(H,28,30)