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

Systemtic Name: N-(6-chloranyl-2-piperazin-1-yl-quinolin-5-yl)-3-phenyl-propanamide Openeye Name: N-(6-chloro-2-piperazin-1-yl-5-quinolyl)-3-phenyl-propanamide CAS Name: N-[6-chloro-2-(1-piperazinyl)-5-quinolinyl]-3-phenylpropanamide IUPAC Name: N-(6-chloro-2-piperazin-1-ylquinolin-5-yl)-3-phenylpropanamide Traditional Name: N-(6-chloro-2-piperazino-5-quinolyl)-3-phenyl-propionamide Formula: C22H23ClN4O MolecularWeight: 394.89722

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C22H23ClN4O/c23-18-8-9-19-17(7-10-20(25-19)27-14-12-24-13-15-27)22(18)26-21(28)11-6-16-4-2-1-3-5-16/h1-5,7-10,24H,6,11-15H2,(H,26,28)