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

Systemtic Name: 5-chloranyl-8-[2-oxidanyl-3-(4-phenylpiperidin-1-yl)propoxy]-1-(phenylmethyl)-3,4-dihydroquinolin-2-one Openeye Name: 1-benzyl-5-chloro-8-[2-hydroxy-3-(4-phenyl-1-piperidyl)propoxy]-3,4-dihydroquinolin-2-one CAS Name: 5-chloro-8-[2-hydroxy-3-(4-phenyl-1-piperidinyl)propoxy]-1-(phenylmethyl)-3,4-dihydroquinolin-2-one IUPAC Name: 1-benzyl-5-chloro-8-[2-hydroxy-3-(4-phenylpiperidin-1-yl)propoxy]-3,4-dihydroquinolin-2-one Traditional Name: 1-benzyl-5-chloro-8-[2-hydroxy-3-(4-phenylpiperidino)propoxy]-3,4-dihydrocarbostyril Formula: C30H33ClN2O3 MolecularWeight: 505.04762

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC=C2)CC(COC3=C4C(=C(C=C3)Cl)CCC(=O)N4CC5=CC=CC=C5)O

Isomeric SMILES

C1CN(CCC1C2=CC=CC=C2)CC(COC3=C4C(=C(C=C3)Cl)CCC(=O)N4CC5=CC=CC=C5)O

InChI

InChI=1S/C30H33ClN2O3/c31-27-12-13-28(30-26(27)11-14-29(35)33(30)19-22-7-3-1-4-8-22)36-21-25(34)20-32-17-15-24(16-18-32)23-9-5-2-6-10-23/h1-10,12-13,24-25,34H,11,14-21H2