6-bromanyl-N-(2-morpholin-4-ium-4-ylethyl)-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: 6-bromanyl-N-(2-morpholin-4-ium-4-ylethyl)-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: 6-bromo-N-(2-morpholin-4-ium-4-ylethyl)-2-oxo-1H-quinoline-4-carboxamide CAS Name: 6-bromo-N-[2-(4-morpholin-4-iumyl)ethyl]-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: 6-bromo-N-(2-morpholin-4-ium-4-ylethyl)-2-oxo-1H-quinoline-4-carboxamide Traditional Name: 6-bromo-2-keto-N-(2-morpholin-4-ium-4-ylethyl)-1H-quinoline-4-carboxamide Formula: C16H19BrN3O3+ MolecularWeight: 381.24436

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CCNC(=O)C2=CC(=O)NC3=C2C=C(C=C3)Br

Isomeric SMILES

C1COCC[NH+]1CCNC(=O)C2=CC(=O)NC3=C2C=C(C=C3)Br

InChI

InChI=1S/C16H18BrN3O3/c17-11-1-2-14-12(9-11)13(10-15(21)19-14)16(22)18-3-4-20-5-7-23-8-6-20/h1-2,9-10H,3-8H2,(H,18,22)(H,19,21)/p+1