1-(5-bromanylpentyl)-3-(4-methoxyphenyl)-3,4-dihydroquinolin-2-one

Systemtic Name: 1-(5-bromanylpentyl)-3-(4-methoxyphenyl)-3,4-dihydroquinolin-2-one Openeye Name: 1-(5-bromopentyl)-3-(4-methoxyphenyl)-3,4-dihydroquinolin-2-one CAS Name: 1-(5-bromopentyl)-3-(4-methoxyphenyl)-3,4-dihydroquinolin-2-one IUPAC Name: 1-(5-bromopentyl)-3-(4-methoxyphenyl)-3,4-dihydroquinolin-2-one Traditional Name: 1-(5-bromopentyl)-3-(4-methoxyphenyl)-3,4-dihydrocarbostyril Formula: C21H24BrNO2 MolecularWeight: 402.32476

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC3=CC=CC=C3N(C2=O)CCCCCBr

Isomeric SMILES

COC1=CC=C(C=C1)C2CC3=CC=CC=C3N(C2=O)CCCCCBr

InChI

InChI=1S/C21H24BrNO2/c1-25-18-11-9-16(10-12-18)19-15-17-7-3-4-8-20(17)23(21(19)24)14-6-2-5-13-22/h3-4,7-12,19H,2,5-6,13-15H2,1H3