3-[1-(5-bromanylpentyl)-2-oxidanylidene-3,4-dihydroquinolin-3-yl]benzenecarbonitrile

Systemtic Name: 3-[1-(5-bromanylpentyl)-2-oxidanylidene-3,4-dihydroquinolin-3-yl]benzenecarbonitrile Openeye Name: 3-[1-(5-bromopentyl)-2-oxo-3,4-dihydroquinolin-3-yl]benzonitrile CAS Name: 3-[1-(5-bromopentyl)-2-oxo-3,4-dihydroquinolin-3-yl]benzonitrile IUPAC Name: 3-[1-(5-bromopentyl)-2-oxo-3,4-dihydroquinolin-3-yl]benzonitrile Traditional Name: 3-[1-(5-bromopentyl)-2-keto-3,4-dihydroquinolin-3-yl]benzonitrile Formula: C21H21BrN2O MolecularWeight: 397.30824

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C2=CC=CC=C21)CCCCCBr)C3=CC=CC(=C3)C#N

Isomeric SMILES

C1C(C(=O)N(C2=CC=CC=C21)CCCCCBr)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C21H21BrN2O/c22-11-4-1-5-12-24-20-10-3-2-8-18(20)14-19(21(24)25)17-9-6-7-16(13-17)15-23/h2-3,6-10,13,19H,1,4-5,11-12,14H2