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

Systemtic Name: (6-methoxy-4-morpholin-4-yl-quinolin-1-ium-3-yl)-(4-methylphenyl)methanone Openeye Name: (6-methoxy-4-morpholino-quinolin-1-ium-3-yl)-(p-tolyl)methanone CAS Name: [6-methoxy-4-(4-morpholinyl)-3-quinolin-1-iumyl]-(4-methylphenyl)methanone IUPAC Name: (6-methoxy-4-morpholin-4-ylquinolin-1-ium-3-yl)-(4-methylphenyl)methanone Traditional Name: (6-methoxy-4-morpholino-quinolin-1-ium-3-yl)-(p-tolyl)methanone Formula: C22H23N2O3+ MolecularWeight: 363.42962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C[NH+]=C3C=CC(=CC3=C2N4CCOCC4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C[NH+]=C3C=CC(=CC3=C2N4CCOCC4)OC

InChI

InChI=1S/C22H22N2O3/c1-15-3-5-16(6-4-15)22(25)19-14-23-20-8-7-17(26-2)13-18(20)21(19)24-9-11-27-12-10-24/h3-8,13-14H,9-12H2,1-2H3/p+1