methyl 5-[2-bromanyl-3-[ethanoyl(prop-2-enyl)amino]phenyl]-1-methyl-3,4-dihydro-2H-pyridine-3-carboxylate

Systemtic Name: methyl 5-[2-bromanyl-3-[ethanoyl(prop-2-enyl)amino]phenyl]-1-methyl-3,4-dihydro-2H-pyridine-3-carboxylate Openeye Name: methyl 5-[3-[acetyl(allyl)amino]-2-bromo-phenyl]-1-methyl-3,4-dihydro-2H-pyridine-3-carboxylate CAS Name: 5-[3-[acetyl(prop-2-enyl)amino]-2-bromophenyl]-1-methyl-3,4-dihydro-2H-pyridine-3-carboxylic acid methyl ester IUPAC Name: methyl 5-[3-[acetyl(prop-2-enyl)amino]-2-bromophenyl]-1-methyl-3,4-dihydro-2H-pyridine-3-carboxylate Traditional Name: 5-[3-[acetyl(allyl)amino]-2-bromo-phenyl]-1-methyl-3,4-dihydro-2H-pyridine-3-carboxylic acid methyl ester Formula: C19H23BrN2O3 MolecularWeight: 407.30152

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC=C)C1=CC=CC(=C1Br)C2=CN(CC(C2)C(=O)OC)C

Isomeric SMILES

CC(=O)N(CC=C)C1=CC=CC(=C1Br)C2=CN(CC(C2)C(=O)OC)C

InChI

InChI=1S/C19H23BrN2O3/c1-5-9-22(13(2)23)17-8-6-7-16(18(17)20)14-10-15(19(24)25-4)12-21(3)11-14/h5-8,11,15H,1,9-10,12H2,2-4H3