(5-ethoxycarbonyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-6-yl)methyl-methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: (5-ethoxycarbonyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-6-yl)methyl-methyl-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]azanium Openeye Name: (5-ethoxycarbonyl-2-oxo-3,4-dihydro-1H-pyrimidin-6-yl)methyl-methyl-[2-(4-methylanilino)-2-oxo-ethyl]ammonium CAS Name: (5-ethoxycarbonyl-2-oxo-3,4-dihydro-1H-pyrimidin-6-yl)methyl-methyl-[2-(4-methylanilino)-2-oxoethyl]ammonium IUPAC Name: (5-ethoxycarbonyl-2-oxo-3,4-dihydro-1H-pyrimidin-6-yl)methyl-methyl-[2-(4-methylanilino)-2-oxoethyl]azanium Traditional Name: (5-carbethoxy-2-keto-3,4-dihydro-1H-pyrimidin-6-yl)methyl-[2-keto-2-(p-toluidino)ethyl]-methyl-ammonium Formula: C18H25N4O4+ MolecularWeight: 361.4155

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1)C[NH+](C)CC(=O)NC2=CC=C(C=C2)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1)C[NH+](C)CC(=O)NC2=CC=C(C=C2)C

InChI

InChI=1S/C18H24N4O4/c1-4-26-17(24)14-9-19-18(25)21-15(14)10-22(3)11-16(23)20-13-7-5-12(2)6-8-13/h5-8H,4,9-11H2,1-3H3,(H,20,23)(H2,19,21,25)/p+1