N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-(2-oxidanylidene-1H-quinolin-3-yl)ethanamide

Systemtic Name: N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-2-(2-oxidanylidene-1H-quinolin-3-yl)ethanamide Openeye Name: N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-2-(2-oxo-1H-quinolin-3-yl)acetamide CAS Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-2-(2-oxo-1H-quinolin-3-yl)acetamide IUPAC Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-2-(2-oxo-1H-quinolin-3-yl)acetamide Traditional Name: N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-2-(2-keto-1H-quinolin-3-yl)acetamide Formula: C20H18BrN3O3 MolecularWeight: 428.27922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)CC2=CC3=CC=CC=C3NC2=O

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)CC2=CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C20H18BrN3O3/c1-12-8-15(21)6-7-16(12)23-19(26)11-22-18(25)10-14-9-13-4-2-3-5-17(13)24-20(14)27/h2-9H,10-11H2,1H3,(H,22,25)(H,23,26)(H,24,27)