8-bromanyl-6-chloranyl-7-[3-[4-(phenylmethyl)piperidin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 8-bromanyl-6-chloranyl-7-[3-[4-(phenylmethyl)piperidin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-[3-(4-benzyl-1-piperidyl)propoxy]-8-bromo-6-chloro-3,4-dihydro-1H-quinolin-2-one CAS Name: 8-bromo-6-chloro-7-[3-[4-(phenylmethyl)-1-piperidinyl]propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-[3-(4-benzylpiperidin-1-yl)propoxy]-8-bromo-6-chloro-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-[3-(4-benzylpiperidino)propoxy]-8-bromo-6-chloro-3,4-dihydrocarbostyril Formula: C24H28BrClN2O2 MolecularWeight: 491.84832

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)CCCOC3=C(C=C4CCC(=O)NC4=C3Br)Cl

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)CCCOC3=C(C=C4CCC(=O)NC4=C3Br)Cl

InChI

InChI=1S/C24H28BrClN2O2/c25-22-23-19(7-8-21(29)27-23)16-20(26)24(22)30-14-4-11-28-12-9-18(10-13-28)15-17-5-2-1-3-6-17/h1-3,5-6,16,18H,4,7-15H2,(H,27,29)