5,6-bis(bromanyl)-1-methyl-8-[2-(4-phenylpiperazin-1-yl)ethoxy]-3,4-dihydroquinolin-2-one

Systemtic Name: 5,6-bis(bromanyl)-1-methyl-8-[2-(4-phenylpiperazin-1-yl)ethoxy]-3,4-dihydroquinolin-2-one Openeye Name: 5,6-dibromo-1-methyl-8-[2-(4-phenylpiperazin-1-yl)ethoxy]-3,4-dihydroquinolin-2-one CAS Name: 5,6-dibromo-1-methyl-8-[2-(4-phenyl-1-piperazinyl)ethoxy]-3,4-dihydroquinolin-2-one IUPAC Name: 5,6-dibromo-1-methyl-8-[2-(4-phenylpiperazin-1-yl)ethoxy]-3,4-dihydroquinolin-2-one Traditional Name: 5,6-dibromo-1-methyl-8-[2-(4-phenylpiperazino)ethoxy]-3,4-dihydrocarbostyril Formula: C22H25Br2N3O2 MolecularWeight: 523.2608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25Br2N3O2/c1-25-20(28)8-7-17-21(24)18(23)15-19(22(17)25)29-14-13-26-9-11-27(12-10-26)16-5-3-2-4-6-16/h2-6,15H,7-14H2,1H3