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

Systemtic Name: N-[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide Openeye Name: N-[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]-N-methyl-2-(2-oxoquinoxalin-1-yl)acetamide CAS Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-N-methyl-2-(2-oxo-1-quinoxalinyl)acetamide IUPAC Name: N-[2-(4-bromo-2-methylanilino)-2-oxoethyl]-N-methyl-2-(2-oxoquinoxalin-1-yl)acetamide Traditional Name: N-[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]-2-(2-ketoquinoxalin-1-yl)-N-methyl-acetamide Formula: C20H19BrN4O3 MolecularWeight: 443.29386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(=O)CN2C3=CC=CC=C3N=CC2=O

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(=O)CN2C3=CC=CC=C3N=CC2=O

InChI

InChI=1S/C20H19BrN4O3/c1-13-9-14(21)7-8-15(13)23-18(26)11-24(2)20(28)12-25-17-6-4-3-5-16(17)22-10-19(25)27/h3-10H,11-12H2,1-2H3,(H,23,26)