4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(2,6,8-trimethylquinolin-4-yl)benzamide

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(2,6,8-trimethylquinolin-4-yl)benzamide Openeye Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-(2,6,8-trimethyl-4-quinolyl)benzamide CAS Name: 4-(2,5-dioxo-1-pyrrolidinyl)-N-(2,6,8-trimethyl-4-quinolinyl)benzamide IUPAC Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-(2,6,8-trimethylquinolin-4-yl)benzamide Traditional Name: 4-succinimido-N-(2,6,8-trimethyl-4-quinolyl)benzamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)C)NC(=O)C3=CC=C(C=C3)N4C(=O)CCC4=O)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)C)NC(=O)C3=CC=C(C=C3)N4C(=O)CCC4=O)C

InChI

InChI=1S/C23H21N3O3/c1-13-10-14(2)22-18(11-13)19(12-15(3)24-22)25-23(29)16-4-6-17(7-5-16)26-20(27)8-9-21(26)28/h4-7,10-12H,8-9H2,1-3H3,(H,24,25,29)