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

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(2,6-dimethylquinolin-4-yl)benzamide Openeye Name: N-(2,6-dimethyl-4-quinolyl)-4-(2,5-dioxopyrrolidin-1-yl)benzamide CAS Name: N-(2,6-dimethyl-4-quinolinyl)-4-(2,5-dioxo-1-pyrrolidinyl)benzamide IUPAC Name: N-(2,6-dimethylquinolin-4-yl)-4-(2,5-dioxopyrrolidin-1-yl)benzamide Traditional Name: N-(2,6-dimethyl-4-quinolyl)-4-succinimido-benzamide Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2NC(=O)C3=CC=C(C=C3)N4C(=O)CCC4=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2NC(=O)C3=CC=C(C=C3)N4C(=O)CCC4=O)C

InChI

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