6-bromanyl-1-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]-3,4-dihydroquinolin-2-one

Systemtic Name: 6-bromanyl-1-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]-3,4-dihydroquinolin-2-one Openeye Name: 6-bromo-1-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-3,4-dihydroquinolin-2-one CAS Name: 6-bromo-1-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]-3,4-dihydroquinolin-2-one IUPAC Name: 6-bromo-1-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]-3,4-dihydroquinolin-2-one Traditional Name: 6-bromo-1-[2-keto-2-(4-phenylpiperazino)ethyl]-3,4-dihydrocarbostyril Formula: C21H22BrN3O2 MolecularWeight: 428.32228

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=C1C=C(C=C2)Br)CC(=O)N3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C2=C1C=C(C=C2)Br)CC(=O)N3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C21H22BrN3O2/c22-17-7-8-19-16(14-17)6-9-20(26)25(19)15-21(27)24-12-10-23(11-13-24)18-4-2-1-3-5-18/h1-5,7-8,14H,6,9-13,15H2