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

Systemtic Name: N-(6-chloranyl-2-piperazin-1-yl-quinolin-5-yl)-3-(4-chlorophenyl)propanamide Openeye Name: 3-(4-chlorophenyl)-N-(6-chloro-2-piperazin-1-yl-5-quinolyl)propanamide CAS Name: 3-(4-chlorophenyl)-N-[6-chloro-2-(1-piperazinyl)-5-quinolinyl]propanamide IUPAC Name: 3-(4-chlorophenyl)-N-(6-chloro-2-piperazin-1-ylquinolin-5-yl)propanamide Traditional Name: 3-(4-chlorophenyl)-N-(6-chloro-2-piperazino-5-quinolyl)propionamide Formula: C22H22Cl2N4O MolecularWeight: 429.34228

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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=CC=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H22Cl2N4O/c23-16-4-1-15(2-5-16)3-10-21(29)27-22-17-6-9-20(28-13-11-25-12-14-28)26-19(17)8-7-18(22)24/h1-2,4-9,25H,3,10-14H2,(H,27,29)