N-(6-bromanyl-2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)-3-morpholin-4-ium-4-yl-propanamide

Systemtic Name: N-(6-bromanyl-2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)-3-morpholin-4-ium-4-yl-propanamide Openeye Name: N-(6-bromo-2-oxo-4-phenyl-1H-quinolin-3-yl)-3-morpholin-4-ium-4-yl-propanamide CAS Name: N-(6-bromo-2-oxo-4-phenyl-1H-quinolin-3-yl)-3-(4-morpholin-4-iumyl)propanamide IUPAC Name: N-(6-bromo-2-oxo-4-phenyl-1H-quinolin-3-yl)-3-morpholin-4-ium-4-ylpropanamide Traditional Name: N-(6-bromo-2-keto-4-phenyl-1H-quinolin-3-yl)-3-morpholin-4-ium-4-yl-propionamide Formula: C22H23BrN3O3+ MolecularWeight: 457.34032

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CCC(=O)NC2=C(C3=C(C=CC(=C3)Br)NC2=O)C4=CC=CC=C4

Isomeric SMILES

C1COCC[NH+]1CCC(=O)NC2=C(C3=C(C=CC(=C3)Br)NC2=O)C4=CC=CC=C4

InChI

InChI=1S/C22H22BrN3O3/c23-16-6-7-18-17(14-16)20(15-4-2-1-3-5-15)21(22(28)24-18)25-19(27)8-9-26-10-12-29-13-11-26/h1-7,14H,8-13H2,(H,24,28)(H,25,27)/p+1