(6-methoxy-4-morpholin-4-yl-quinolin-1-ium-3-yl)-phenyl-methanone

Systemtic Name: (6-methoxy-4-morpholin-4-yl-quinolin-1-ium-3-yl)-phenyl-methanone Openeye Name: (6-methoxy-4-morpholino-quinolin-1-ium-3-yl)-phenyl-methanone CAS Name: [6-methoxy-4-(4-morpholinyl)-3-quinolin-1-iumyl]-phenylmethanone IUPAC Name: (6-methoxy-4-morpholin-4-ylquinolin-1-ium-3-yl)-phenylmethanone Traditional Name: (6-methoxy-4-morpholino-quinolin-1-ium-3-yl)-phenyl-methanone Formula: C21H21N2O3+ MolecularWeight: 349.40304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C(=C[NH+]=C2C=C1)C(=O)C3=CC=CC=C3)N4CCOCC4

Isomeric SMILES

COC1=CC2=C(C(=C[NH+]=C2C=C1)C(=O)C3=CC=CC=C3)N4CCOCC4

InChI

InChI=1S/C21H20N2O3/c1-25-16-7-8-19-17(13-16)20(23-9-11-26-12-10-23)18(14-22-19)21(24)15-5-3-2-4-6-15/h2-8,13-14H,9-12H2,1H3/p+1