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

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(6-fluoranyl-2-methyl-quinolin-4-yl)benzamide Openeye Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-(6-fluoro-2-methyl-4-quinolyl)benzamide CAS Name: 4-(2,5-dioxo-1-pyrrolidinyl)-N-(6-fluoro-2-methyl-4-quinolinyl)benzamide IUPAC Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-(6-fluoro-2-methylquinolin-4-yl)benzamide Traditional Name: N-(6-fluoro-2-methyl-4-quinolyl)-4-succinimido-benzamide Formula: C21H16FN3O3 MolecularWeight: 377.368443

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H16FN3O3/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)