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

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(6-chloranylquinolin-4-yl)benzamide Openeye Name: N-(6-chloro-4-quinolyl)-4-(2,5-dioxopyrrolidin-1-yl)benzamide CAS Name: N-(6-chloro-4-quinolinyl)-4-(2,5-dioxo-1-pyrrolidinyl)benzamide IUPAC Name: N-(6-chloroquinolin-4-yl)-4-(2,5-dioxopyrrolidin-1-yl)benzamide Traditional Name: N-(6-chloro-4-quinolyl)-4-succinimido-benzamide Formula: C20H14ClN3O3 MolecularWeight: 379.79646

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)C2=CC=C(C=C2)C(=O)NC3=C4C=C(C=CC4=NC=C3)Cl

Isomeric SMILES

C1CC(=O)N(C1=O)C2=CC=C(C=C2)C(=O)NC3=C4C=C(C=CC4=NC=C3)Cl

InChI

InChI=1S/C20H14ClN3O3/c21-13-3-6-16-15(11-13)17(9-10-22-16)23-20(27)12-1-4-14(5-2-12)24-18(25)7-8-19(24)26/h1-6,9-11H,7-8H2,(H,22,23,27)