N-(8-chloranyl-4-oxidanylidene-1H-quinolin-3-yl)morpholine-4-carboxamide

Systemtic Name: N-(8-chloranyl-4-oxidanylidene-1H-quinolin-3-yl)morpholine-4-carboxamide Openeye Name: N-(8-chloro-4-oxo-1H-quinolin-3-yl)morpholine-4-carboxamide CAS Name: N-(8-chloro-4-oxo-1H-quinolin-3-yl)-4-morpholinecarboxamide IUPAC Name: N-(8-chloro-4-oxo-1H-quinolin-3-yl)morpholine-4-carboxamide Traditional Name: N-(8-chloro-4-keto-1H-quinolin-3-yl)morpholine-4-carboxamide Formula: C14H14ClN3O3 MolecularWeight: 307.73226

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)NC2=CNC3=C(C2=O)C=CC=C3Cl

Isomeric SMILES

C1COCCN1C(=O)NC2=CNC3=C(C2=O)C=CC=C3Cl

InChI

InChI=1S/C14H14ClN3O3/c15-10-3-1-2-9-12(10)16-8-11(13(9)19)17-14(20)18-4-6-21-7-5-18/h1-3,8H,4-7H2,(H,16,19)(H,17,20)