3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(6-chloranylquinolin-8-yl)propanamide

Systemtic Name: 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(6-chloranylquinolin-8-yl)propanamide Openeye Name: N-(6-chloro-8-quinolyl)-3-(2,5-dioxopyrrolidin-1-yl)propanamide CAS Name: N-(6-chloro-8-quinolinyl)-3-(2,5-dioxo-1-pyrrolidinyl)propanamide IUPAC Name: N-(6-chloroquinolin-8-yl)-3-(2,5-dioxopyrrolidin-1-yl)propanamide Traditional Name: N-(6-chloro-8-quinolyl)-3-succinimido-propionamide Formula: C16H14ClN3O3 MolecularWeight: 331.75366

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)CCC(=O)NC2=C3C(=CC(=C2)Cl)C=CC=N3

Isomeric SMILES

C1CC(=O)N(C1=O)CCC(=O)NC2=C3C(=CC(=C2)Cl)C=CC=N3

InChI

InChI=1S/C16H14ClN3O3/c17-11-8-10-2-1-6-18-16(10)12(9-11)19-13(21)5-7-20-14(22)3-4-15(20)23/h1-2,6,8-9H,3-5,7H2,(H,19,21)