2-morpholin-4-ium-4-yl-N-(1-phenyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)ethanamide

Systemtic Name: 2-morpholin-4-ium-4-yl-N-(1-phenyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)ethanamide Openeye Name: 2-morpholin-4-ium-4-yl-N-(1-phenyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)acetamide CAS Name: 2-(4-morpholin-4-iumyl)-N-(1-phenyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)acetamide IUPAC Name: 2-morpholin-4-ium-4-yl-N-(1-phenyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)acetamide Traditional Name: 2-morpholin-4-ium-4-yl-N-(1-phenyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-yl)acetamide Formula: C23H25N4O2+ MolecularWeight: 389.4702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=NC3=CC=CC=C3C(=C21)NC(=O)C[NH+]4CCOCC4)C5=CC=CC=C5

Isomeric SMILES

C1CN(C2=NC3=CC=CC=C3C(=C21)NC(=O)C[NH+]4CCOCC4)C5=CC=CC=C5

InChI

InChI=1S/C23H24N4O2/c28-21(16-26-12-14-29-15-13-26)25-22-18-8-4-5-9-20(18)24-23-19(22)10-11-27(23)17-6-2-1-3-7-17/h1-9H,10-16H2,(H,24,25,28)/p+1