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

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(8-methoxy-2-methyl-quinolin-4-yl)benzamide Openeye Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-(8-methoxy-2-methyl-4-quinolyl)benzamide CAS Name: 4-(2,5-dioxo-1-pyrrolidinyl)-N-(8-methoxy-2-methyl-4-quinolinyl)benzamide IUPAC Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-(8-methoxy-2-methylquinolin-4-yl)benzamide Traditional Name: N-(8-methoxy-2-methyl-4-quinolyl)-4-succinimido-benzamide Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC)C(=C1)NC(=O)C3=CC=C(C=C3)N4C(=O)CCC4=O

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC)C(=C1)NC(=O)C3=CC=C(C=C3)N4C(=O)CCC4=O

InChI

InChI=1S/C22H19N3O4/c1-13-12-17(16-4-3-5-18(29-2)21(16)23-13)24-22(28)14-6-8-15(9-7-14)25-19(26)10-11-20(25)27/h3-9,12H,10-11H2,1-2H3,(H,23,24,28)