methyl 3-(5-bromanyl-7-methoxy-2-oxidanylidene-3,4-dihydroquinolin-1-yl)-4-methyl-benzoate

Systemtic Name: methyl 3-(5-bromanyl-7-methoxy-2-oxidanylidene-3,4-dihydroquinolin-1-yl)-4-methyl-benzoate Openeye Name: methyl 3-(5-bromo-7-methoxy-2-oxo-3,4-dihydroquinolin-1-yl)-4-methyl-benzoate CAS Name: 3-(5-bromo-7-methoxy-2-oxo-3,4-dihydroquinolin-1-yl)-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-(5-bromo-7-methoxy-2-oxo-3,4-dihydroquinolin-1-yl)-4-methylbenzoate Traditional Name: 3-(5-bromo-2-keto-7-methoxy-3,4-dihydroquinolin-1-yl)-4-methyl-benzoic acid methyl ester Formula: C19H18BrNO4 MolecularWeight: 404.25452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)N2C(=O)CCC3=C(C=C(C=C32)OC)Br

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)N2C(=O)CCC3=C(C=C(C=C32)OC)Br

InChI

InChI=1S/C19H18BrNO4/c1-11-4-5-12(19(23)25-3)8-16(11)21-17-10-13(24-2)9-15(20)14(17)6-7-18(21)22/h4-5,8-10H,6-7H2,1-3H3