6-methyl-2-[(4-methylphenoxy)methyl]-1-(2-morpholin-4-ium-4-ylethyl)-4-oxidanylidene-N,N-bis(prop-2-enyl)pyridine-3-carboxamide

Systemtic Name: 6-methyl-2-[(4-methylphenoxy)methyl]-1-(2-morpholin-4-ium-4-ylethyl)-4-oxidanylidene-N,N-bis(prop-2-enyl)pyridine-3-carboxamide Openeye Name: N,N-diallyl-6-methyl-2-[(4-methylphenoxy)methyl]-1-(2-morpholin-4-ium-4-ylethyl)-4-oxo-pyridine-3-carboxamide CAS Name: 6-methyl-2-[(4-methylphenoxy)methyl]-1-[2-(4-morpholin-4-iumyl)ethyl]-4-oxo-N,N-bis(prop-2-enyl)-3-pyridinecarboxamide IUPAC Name: 6-methyl-2-[(4-methylphenoxy)methyl]-1-(2-morpholin-4-ium-4-ylethyl)-4-oxo-N,N-bis(prop-2-enyl)pyridine-3-carboxamide Traditional Name: N,N-diallyl-4-keto-6-methyl-2-[(4-methylphenoxy)methyl]-1-(2-morpholin-4-ium-4-ylethyl)nicotinamide Formula: C27H36N3O4+ MolecularWeight: 466.59244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=C(C(=O)C=C(N2CC[NH+]3CCOCC3)C)C(=O)N(CC=C)CC=C

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=C(C(=O)C=C(N2CC[NH+]3CCOCC3)C)C(=O)N(CC=C)CC=C

InChI

InChI=1S/C27H35N3O4/c1-5-11-29(12-6-2)27(32)26-24(20-34-23-9-7-21(3)8-10-23)30(22(4)19-25(26)31)14-13-28-15-17-33-18-16-28/h5-10,19H,1-2,11-18,20H2,3-4H3/p+1