4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(7-chloranyl-2,8-dimethyl-quinolin-4-yl)benzamide

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(7-chloranyl-2,8-dimethyl-quinolin-4-yl)benzamide Openeye Name: N-(7-chloro-2,8-dimethyl-4-quinolyl)-4-(2,5-dioxopyrrolidin-1-yl)benzamide CAS Name: N-(7-chloro-2,8-dimethyl-4-quinolinyl)-4-(2,5-dioxo-1-pyrrolidinyl)benzamide IUPAC Name: N-(7-chloro-2,8-dimethylquinolin-4-yl)-4-(2,5-dioxopyrrolidin-1-yl)benzamide Traditional Name: N-(7-chloro-2,8-dimethyl-4-quinolyl)-4-succinimido-benzamide Formula: C22H18ClN3O3 MolecularWeight: 407.84962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2C)Cl)C(=C1)NC(=O)C3=CC=C(C=C3)N4C(=O)CCC4=O

Isomeric SMILES

CC1=NC2=C(C=CC(=C2C)Cl)C(=C1)NC(=O)C3=CC=C(C=C3)N4C(=O)CCC4=O

InChI

InChI=1S/C22H18ClN3O3/c1-12-11-18(16-7-8-17(23)13(2)21(16)24-12)25-22(29)14-3-5-15(6-4-14)26-19(27)9-10-20(26)28/h3-8,11H,9-10H2,1-2H3,(H,24,25,29)