N-methyl-N-[(2-methylnaphthalen-1-yl)methyl]-4-(2-methylphenyl)-6-(4-oxidanidylmorpholin-4-ium-4-yl)pyridine-3-carboxamide

Systemtic Name: N-methyl-N-[(2-methylnaphthalen-1-yl)methyl]-4-(2-methylphenyl)-6-(4-oxidanidylmorpholin-4-ium-4-yl)pyridine-3-carboxamide Openeye Name: N-methyl-N-[(2-methyl-1-naphthyl)methyl]-4-(o-tolyl)-6-(4-oxidomorpholin-4-ium-4-yl)pyridine-3-carboxamide CAS Name: N-methyl-N-[(2-methyl-1-naphthalenyl)methyl]-4-(2-methylphenyl)-6-(4-oxido-4-morpholin-4-iumyl)-3-pyridinecarboxamide IUPAC Name: N-methyl-N-[(2-methylnaphthalen-1-yl)methyl]-4-(2-methylphenyl)-6-(4-oxidomorpholin-4-ium-4-yl)pyridine-3-carboxamide Traditional Name: N-methyl-N-[(2-methyl-1-naphthyl)methyl]-4-(o-tolyl)-6-(4-oxidomorpholin-4-ium-4-yl)nicotinamide Formula: C30H31N3O3 MolecularWeight: 481.58544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C=C1)CN(C)C(=O)C3=CN=C(C=C3C4=CC=CC=C4C)[N+]5(CCOCC5)[O-]

Isomeric SMILES

CC1=C(C2=CC=CC=C2C=C1)CN(C)C(=O)C3=CN=C(C=C3C4=CC=CC=C4C)[N+]5(CCOCC5)[O-]

InChI

InChI=1S/C30H31N3O3/c1-21-8-4-6-10-24(21)26-18-29(33(35)14-16-36-17-15-33)31-19-27(26)30(34)32(3)20-28-22(2)12-13-23-9-5-7-11-25(23)28/h4-13,18-19H,14-17,20H2,1-3H3