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

Systemtic Name: 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(8-chloranylquinolin-5-yl)propanamide Openeye Name: N-(8-chloro-5-quinolyl)-3-(2,5-dioxopyrrolidin-1-yl)propanamide CAS Name: N-(8-chloro-5-quinolinyl)-3-(2,5-dioxo-1-pyrrolidinyl)propanamide IUPAC Name: N-(8-chloroquinolin-5-yl)-3-(2,5-dioxopyrrolidin-1-yl)propanamide Traditional Name: N-(8-chloro-5-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=NC3=C(C=C2)Cl

Isomeric SMILES

C1CC(=O)N(C1=O)CCC(=O)NC2=C3C=CC=NC3=C(C=C2)Cl

InChI

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