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

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(2-methyl-4-oxidanylidene-1H-quinolin-6-yl)benzamide Openeye Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-(2-methyl-4-oxo-1H-quinolin-6-yl)benzamide CAS Name: 4-(2,5-dioxo-1-pyrrolidinyl)-N-(2-methyl-4-oxo-1H-quinolin-6-yl)benzamide IUPAC Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-(2-methyl-4-oxo-1H-quinolin-6-yl)benzamide Traditional Name: N-(4-keto-2-methyl-1H-quinolin-6-yl)-4-succinimido-benzamide Formula: C21H17N3O4 MolecularWeight: 375.37738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(N1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)N4C(=O)CCC4=O

Isomeric SMILES

CC1=CC(=O)C2=C(N1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)N4C(=O)CCC4=O

InChI

InChI=1S/C21H17N3O4/c1-12-10-18(25)16-11-14(4-7-17(16)22-12)23-21(28)13-2-5-15(6-3-13)24-19(26)8-9-20(24)27/h2-7,10-11H,8-9H2,1H3,(H,22,25)(H,23,28)