6-chloranyl-5-[4-[4-(phenylcarbonyl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-chloranyl-5-[4-[4-(phenylcarbonyl)piperazin-1-yl]butoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-[4-(4-benzoylpiperazin-1-yl)butoxy]-6-chloro-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-[4-(4-benzoyl-1-piperazinyl)butoxy]-6-chloro-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-[4-(4-benzoylpiperazin-1-yl)butoxy]-6-chloro-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-[4-(4-benzoylpiperazino)butoxy]-6-chloro-3,4-dihydrocarbostyril Formula: C24H28ClN3O3 MolecularWeight: 441.95042

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C(=C(C=C2)Cl)OCCCCN3CCN(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)NC2=C1C(=C(C=C2)Cl)OCCCCN3CCN(CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H28ClN3O3/c25-20-9-10-21-19(8-11-22(29)26-21)23(20)31-17-5-4-12-27-13-15-28(16-14-27)24(30)18-6-2-1-3-7-18/h1-3,6-7,9-10H,4-5,8,11-17H2,(H,26,29)