8-bromanyl-5-[3-[4-(phenylmethyl)piperidin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 8-bromanyl-5-[3-[4-(phenylmethyl)piperidin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-[3-(4-benzyl-1-piperidyl)propoxy]-8-bromo-3,4-dihydro-1H-quinolin-2-one CAS Name: 8-bromo-5-[3-[4-(phenylmethyl)-1-piperidinyl]propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-[3-(4-benzylpiperidin-1-yl)propoxy]-8-bromo-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-[3-(4-benzylpiperidino)propoxy]-8-bromo-3,4-dihydrocarbostyril Formula: C24H29BrN2O2 MolecularWeight: 457.40326

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)CCCOC3=C4CCC(=O)NC4=C(C=C3)Br

Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)CCCOC3=C4CCC(=O)NC4=C(C=C3)Br

InChI

InChI=1S/C24H29BrN2O2/c25-21-8-9-22(20-7-10-23(28)26-24(20)21)29-16-4-13-27-14-11-19(12-15-27)17-18-5-2-1-3-6-18/h1-3,5-6,8-9,19H,4,7,10-17H2,(H,26,28)