(3-chloranyl-4-methyl-quinolin-2-yl)methyl 2-[(4-bromophenyl)carbonylamino]ethanoate

Systemtic Name: (3-chloranyl-4-methyl-quinolin-2-yl)methyl 2-[(4-bromophenyl)carbonylamino]ethanoate Openeye Name: (3-chloro-4-methyl-2-quinolyl)methyl 2-[(4-bromobenzoyl)amino]acetate CAS Name: 2-[[(4-bromophenyl)-oxomethyl]amino]acetic acid (3-chloro-4-methyl-2-quinolinyl)methyl ester IUPAC Name: (3-chloro-4-methylquinolin-2-yl)methyl 2-[(4-bromobenzoyl)amino]acetate Traditional Name: 2-[(4-bromobenzoyl)amino]acetic acid (3-chloro-4-methyl-2-quinolyl)methyl ester Formula: C20H16BrClN2O3 MolecularWeight: 447.70964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)COC(=O)CNC(=O)C3=CC=C(C=C3)Br)Cl

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)COC(=O)CNC(=O)C3=CC=C(C=C3)Br)Cl

InChI

InChI=1S/C20H16BrClN2O3/c1-12-15-4-2-3-5-16(15)24-17(19(12)22)11-27-18(25)10-23-20(26)13-6-8-14(21)9-7-13/h2-9H,10-11H2,1H3,(H,23,26)