4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(2,4-dimethylquinolin-8-yl)benzamide

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(2,4-dimethylquinolin-8-yl)benzamide Openeye Name: N-(2,4-dimethyl-8-quinolyl)-4-(2,5-dioxopyrrolidin-1-yl)benzamide CAS Name: N-(2,4-dimethyl-8-quinolinyl)-4-(2,5-dioxo-1-pyrrolidinyl)benzamide IUPAC Name: N-(2,4-dimethylquinolin-8-yl)-4-(2,5-dioxopyrrolidin-1-yl)benzamide Traditional Name: N-(2,4-dimethyl-8-quinolyl)-4-succinimido-benzamide Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC=C2NC(=O)C3=CC=C(C=C3)N4C(=O)CCC4=O)C

Isomeric SMILES

CC1=CC(=NC2=C1C=CC=C2NC(=O)C3=CC=C(C=C3)N4C(=O)CCC4=O)C

InChI

InChI=1S/C22H19N3O3/c1-13-12-14(2)23-21-17(13)4-3-5-18(21)24-22(28)15-6-8-16(9-7-15)25-19(26)10-11-20(25)27/h3-9,12H,10-11H2,1-2H3,(H,24,28)