ethyl 2-[(4-bromanyl-1-methyl-2-oxidanylidene-3,4-dihydroquinolin-3-yl)amino]-4-phenyl-butanoate

Systemtic Name: ethyl 2-[(4-bromanyl-1-methyl-2-oxidanylidene-3,4-dihydroquinolin-3-yl)amino]-4-phenyl-butanoate Openeye Name: ethyl 2-[(4-bromo-1-methyl-2-oxo-3,4-dihydroquinolin-3-yl)amino]-4-phenyl-butanoate CAS Name: 2-[(4-bromo-1-methyl-2-oxo-3,4-dihydroquinolin-3-yl)amino]-4-phenylbutanoic acid ethyl ester IUPAC Name: ethyl 2-[(4-bromo-1-methyl-2-oxo-3,4-dihydroquinolin-3-yl)amino]-4-phenylbutanoate Traditional Name: 2-[(4-bromo-2-keto-1-methyl-3,4-dihydroquinolin-3-yl)amino]-4-phenyl-butyric acid ethyl ester Formula: C22H25BrN2O3 MolecularWeight: 445.3495

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CCC1=CC=CC=C1)NC2C(C3=CC=CC=C3N(C2=O)C)Br

Isomeric SMILES

CCOC(=O)C(CCC1=CC=CC=C1)NC2C(C3=CC=CC=C3N(C2=O)C)Br

InChI

InChI=1S/C22H25BrN2O3/c1-3-28-22(27)17(14-13-15-9-5-4-6-10-15)24-20-19(23)16-11-7-8-12-18(16)25(2)21(20)26/h4-12,17,19-20,24H,3,13-14H2,1-2H3