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

Systemtic Name: (3R)-N-(6-chloranyl-2-piperazin-1-yl-quinolin-5-yl)-3-phenyl-butanamide Openeye Name: (3R)-N-(6-chloro-2-piperazin-1-yl-5-quinolyl)-3-phenyl-butanamide CAS Name: (3R)-N-[6-chloro-2-(1-piperazinyl)-5-quinolinyl]-3-phenylbutanamide IUPAC Name: (3R)-N-(6-chloro-2-piperazin-1-ylquinolin-5-yl)-3-phenylbutanamide Traditional Name: (3R)-N-(6-chloro-2-piperazino-5-quinolyl)-3-phenyl-butyramide Formula: C23H25ClN4O MolecularWeight: 408.9238

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=C(C=CC2=C1C=CC(=N2)N3CCNCC3)Cl)C4=CC=CC=C4

Isomeric SMILES

C[C@H](CC(=O)NC1=C(C=CC2=C1C=CC(=N2)N3CCNCC3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C23H25ClN4O/c1-16(17-5-3-2-4-6-17)15-22(29)27-23-18-7-10-21(28-13-11-25-12-14-28)26-20(18)9-8-19(23)24/h2-10,16,25H,11-15H2,1H3,(H,27,29)/t16-/m1/s1