6-bromanyl-1-[2-oxidanylidene-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-3,4-dihydroquinolin-2-one

Systemtic Name: 6-bromanyl-1-[2-oxidanylidene-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-3,4-dihydroquinolin-2-one Openeye Name: 6-bromo-1-[2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-3,4-dihydroquinolin-2-one CAS Name: 6-bromo-1-[2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-3,4-dihydroquinolin-2-one IUPAC Name: 6-bromo-1-[2-oxo-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-3,4-dihydroquinolin-2-one Traditional Name: 6-bromo-1-[2-keto-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethyl]-3,4-dihydrocarbostyril Formula: C22H21BrN2O2 MolecularWeight: 425.31834

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=C1C=C(C=C2)Br)CC(=O)N3CCC(=CC3)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C2=C1C=C(C=C2)Br)CC(=O)N3CCC(=CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H21BrN2O2/c23-19-7-8-20-18(14-19)6-9-21(26)25(20)15-22(27)24-12-10-17(11-13-24)16-4-2-1-3-5-16/h1-5,7-8,10,14H,6,9,11-13,15H2