N-[3-[4-(5-chloranyl-2-oxidanylidene-1-propyl-3,4-dihydroquinolin-3-yl)piperazin-1-yl]phenyl]ethanamide

Systemtic Name: N-[3-[4-(5-chloranyl-2-oxidanylidene-1-propyl-3,4-dihydroquinolin-3-yl)piperazin-1-yl]phenyl]ethanamide Openeye Name: N-[3-[4-(5-chloro-2-oxo-1-propyl-3,4-dihydroquinolin-3-yl)piperazin-1-yl]phenyl]acetamide CAS Name: N-[3-[4-(5-chloro-2-oxo-1-propyl-3,4-dihydroquinolin-3-yl)-1-piperazinyl]phenyl]acetamide IUPAC Name: N-[3-[4-(5-chloro-2-oxo-1-propyl-3,4-dihydroquinolin-3-yl)piperazin-1-yl]phenyl]acetamide Traditional Name: N-[3-[4-(5-chloro-2-keto-1-propyl-3,4-dihydroquinolin-3-yl)piperazino]phenyl]acetamide Formula: C24H29ClN4O2 MolecularWeight: 440.96566

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(CC(C1=O)N3CCN(CC3)C4=CC(=CC=C4)NC(=O)C)C(=CC=C2)Cl

Isomeric SMILES

CCCN1C2=C(CC(C1=O)N3CCN(CC3)C4=CC(=CC=C4)NC(=O)C)C(=CC=C2)Cl

InChI

InChI=1S/C24H29ClN4O2/c1-3-10-29-22-9-5-8-21(25)20(22)16-23(24(29)31)28-13-11-27(12-14-28)19-7-4-6-18(15-19)26-17(2)30/h4-9,15,23H,3,10-14,16H2,1-2H3,(H,26,30)