5-bromanyl-6-methoxy-3-[[(4-piperidin-1-ylphenyl)amino]methyl]-1H-quinolin-2-one

Systemtic Name: 5-bromanyl-6-methoxy-3-[[(4-piperidin-1-ylphenyl)amino]methyl]-1H-quinolin-2-one Openeye Name: 5-bromo-6-methoxy-3-[[4-(1-piperidyl)anilino]methyl]-1H-quinolin-2-one CAS Name: 5-bromo-6-methoxy-3-[[4-(1-piperidinyl)anilino]methyl]-1H-quinolin-2-one IUPAC Name: 5-bromo-6-methoxy-3-[(4-piperidin-1-ylanilino)methyl]-1H-quinolin-2-one Traditional Name: 5-bromo-6-methoxy-3-[(4-piperidinoanilino)methyl]carbostyril Formula: C22H24BrN3O2 MolecularWeight: 442.34886

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)NC(=O)C(=C2)CNC3=CC=C(C=C3)N4CCCCC4)Br

Isomeric SMILES

COC1=C(C2=C(C=C1)NC(=O)C(=C2)CNC3=CC=C(C=C3)N4CCCCC4)Br

InChI

InChI=1S/C22H24BrN3O2/c1-28-20-10-9-19-18(21(20)23)13-15(22(27)25-19)14-24-16-5-7-17(8-6-16)26-11-3-2-4-12-26/h5-10,13,24H,2-4,11-12,14H2,1H3,(H,25,27)