N-[4-(6-bromanyl-4-phenyl-quinolin-2-yl)phenyl]-3-morpholin-4-ium-4-yl-propanamide

Systemtic Name: N-[4-(6-bromanyl-4-phenyl-quinolin-2-yl)phenyl]-3-morpholin-4-ium-4-yl-propanamide Openeye Name: N-[4-(6-bromo-4-phenyl-2-quinolyl)phenyl]-3-morpholin-4-ium-4-yl-propanamide CAS Name: N-[4-(6-bromo-4-phenyl-2-quinolinyl)phenyl]-3-(4-morpholin-4-iumyl)propanamide IUPAC Name: N-[4-(6-bromo-4-phenylquinolin-2-yl)phenyl]-3-morpholin-4-ium-4-ylpropanamide Traditional Name: N-[4-(6-bromo-4-phenyl-2-quinolyl)phenyl]-3-morpholin-4-ium-4-yl-propionamide Formula: C28H27BrN3O2+ MolecularWeight: 517.43688

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CCC(=O)NC2=CC=C(C=C2)C3=NC4=C(C=C(C=C4)Br)C(=C3)C5=CC=CC=C5

Isomeric SMILES

C1COCC[NH+]1CCC(=O)NC2=CC=C(C=C2)C3=NC4=C(C=C(C=C4)Br)C(=C3)C5=CC=CC=C5

InChI

InChI=1S/C28H26BrN3O2/c29-22-8-11-26-25(18-22)24(20-4-2-1-3-5-20)19-27(31-26)21-6-9-23(10-7-21)30-28(33)12-13-32-14-16-34-17-15-32/h1-11,18-19H,12-17H2,(H,30,33)/p+1