5-bromanyl-1-methyl-6-[2-(4-phenylpiperazin-1-yl)ethoxy]-3,4-dihydroquinolin-2-one

Systemtic Name: 5-bromanyl-1-methyl-6-[2-(4-phenylpiperazin-1-yl)ethoxy]-3,4-dihydroquinolin-2-one Openeye Name: 5-bromo-1-methyl-6-[2-(4-phenylpiperazin-1-yl)ethoxy]-3,4-dihydroquinolin-2-one CAS Name: 5-bromo-1-methyl-6-[2-(4-phenyl-1-piperazinyl)ethoxy]-3,4-dihydroquinolin-2-one IUPAC Name: 5-bromo-1-methyl-6-[2-(4-phenylpiperazin-1-yl)ethoxy]-3,4-dihydroquinolin-2-one Traditional Name: 5-bromo-1-methyl-6-[2-(4-phenylpiperazino)ethoxy]-3,4-dihydrocarbostyril Formula: C22H26BrN3O2 MolecularWeight: 444.36474

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC2=C1C=CC(=C2Br)OCCN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CN1C(=O)CCC2=C1C=CC(=C2Br)OCCN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H26BrN3O2/c1-24-19-8-9-20(22(23)18(19)7-10-21(24)27)28-16-15-25-11-13-26(14-12-25)17-5-3-2-4-6-17/h2-6,8-9H,7,10-16H2,1H3