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

Systemtic Name: 8-bromanyl-5-[2-(4-oxidanylpiperazin-2-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 8-bromo-5-[2-(4-hydroxypiperazin-2-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 8-bromo-5-[2-(4-hydroxy-2-piperazinyl)propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 8-bromo-5-[2-(4-hydroxypiperazin-2-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 8-bromo-5-[2-(4-hydroxypiperazin-2-yl)propoxy]-3,4-dihydrocarbostyril Formula: C16H22BrN3O3 MolecularWeight: 384.26818

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=C2CCC(=O)NC2=C(C=C1)Br)C3CN(CCN3)O

Isomeric SMILES

CC(COC1=C2CCC(=O)NC2=C(C=C1)Br)C3CN(CCN3)O

InChI

InChI=1S/C16H22BrN3O3/c1-10(13-8-20(22)7-6-18-13)9-23-14-4-3-12(17)16-11(14)2-5-15(21)19-16/h3-4,10,13,18,22H,2,5-9H2,1H3,(H,19,21)