4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(6-bromanyl-2-methyl-quinolin-4-yl)benzamide

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(6-bromanyl-2-methyl-quinolin-4-yl)benzamide Openeye Name: N-(6-bromo-2-methyl-4-quinolyl)-4-(2,5-dioxopyrrolidin-1-yl)benzamide CAS Name: N-(6-bromo-2-methyl-4-quinolinyl)-4-(2,5-dioxo-1-pyrrolidinyl)benzamide IUPAC Name: N-(6-bromo-2-methylquinolin-4-yl)-4-(2,5-dioxopyrrolidin-1-yl)benzamide Traditional Name: N-(6-bromo-2-methyl-4-quinolyl)-4-succinimido-benzamide Formula: C21H16BrN3O3 MolecularWeight: 438.27404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)Br)C(=C1)NC(=O)C3=CC=C(C=C3)N4C(=O)CCC4=O

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)Br)C(=C1)NC(=O)C3=CC=C(C=C3)N4C(=O)CCC4=O

InChI

InChI=1S/C21H16BrN3O3/c1-12-10-18(16-11-14(22)4-7-17(16)23-12)24-21(28)13-2-5-15(6-3-13)25-19(26)8-9-20(25)27/h2-7,10-11H,8-9H2,1H3,(H,23,24,28)