N-(3-methylphenyl)-2-morpholin-4-yl-quinolin-1-ium-4-carboxamide

Systemtic Name: N-(3-methylphenyl)-2-morpholin-4-yl-quinolin-1-ium-4-carboxamide Openeye Name: 2-morpholino-N-(m-tolyl)quinolin-1-ium-4-carboxamide CAS Name: N-(3-methylphenyl)-2-(4-morpholinyl)-4-quinolin-1-iumcarboxamide IUPAC Name: N-(3-methylphenyl)-2-morpholin-4-ylquinolin-1-ium-4-carboxamide Traditional Name: 2-morpholino-N-(m-tolyl)quinolin-1-ium-4-carboxamide Formula: C21H22N3O2+ MolecularWeight: 348.41828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC(=[NH+]C3=CC=CC=C32)N4CCOCC4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC(=[NH+]C3=CC=CC=C32)N4CCOCC4

InChI

InChI=1S/C21H21N3O2/c1-15-5-4-6-16(13-15)22-21(25)18-14-20(24-9-11-26-12-10-24)23-19-8-3-2-7-17(18)19/h2-8,13-14H,9-12H2,1H3,(H,22,25)/p+1