5-chloranyl-8-[2-oxidanyl-3-(4-phenylpiperazin-1-yl)propoxy]-1-(phenylmethyl)-3,4-dihydroquinolin-2-one

Systemtic Name: 5-chloranyl-8-[2-oxidanyl-3-(4-phenylpiperazin-1-yl)propoxy]-1-(phenylmethyl)-3,4-dihydroquinolin-2-one Openeye Name: 1-benzyl-5-chloro-8-[2-hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydroquinolin-2-one CAS Name: 5-chloro-8-[2-hydroxy-3-(4-phenyl-1-piperazinyl)propoxy]-1-(phenylmethyl)-3,4-dihydroquinolin-2-one IUPAC Name: 1-benzyl-5-chloro-8-[2-hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydroquinolin-2-one Traditional Name: 1-benzyl-5-chloro-8-[2-hydroxy-3-(4-phenylpiperazino)propoxy]-3,4-dihydrocarbostyril Formula: C29H32ClN3O3 MolecularWeight: 506.03568

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=C(C=CC(=C21)Cl)OCC(CN3CCN(CC3)C4=CC=CC=C4)O)CC5=CC=CC=C5

Isomeric SMILES

C1CC(=O)N(C2=C(C=CC(=C21)Cl)OCC(CN3CCN(CC3)C4=CC=CC=C4)O)CC5=CC=CC=C5

InChI

InChI=1S/C29H32ClN3O3/c30-26-12-13-27(29-25(26)11-14-28(35)33(29)19-22-7-3-1-4-8-22)36-21-24(34)20-31-15-17-32(18-16-31)23-9-5-2-6-10-23/h1-10,12-13,24,34H,11,14-21H2