1-methyl-N-[(4-methylphenyl)methyl]-4-oxidanylidene-6H-1,5-naphthyridin-6-ide-3-carboxamide; yttrium(3+)

Systemtic Name: 1-methyl-N-[(4-methylphenyl)methyl]-4-oxidanylidene-6H-1,5-naphthyridin-6-ide-3-carboxamide; yttrium(3+) Openeye Name: 1-methyl-4-oxo-N-(p-tolylmethyl)-6H-1,5-naphthyridin-6-ide-3-carboxamide; yttrium(3+) CAS Name: 1-methyl-N-[(4-methylphenyl)methyl]-4-oxo-6H-1,5-naphthyridin-6-ide-3-carboxamide; yttrium(3+) IUPAC Name: 1-methyl-N-[(4-methylphenyl)methyl]-4-oxo-6H-1,5-naphthyridin-6-ide-3-carboxamide; yttrium(3+) Traditional Name: 4-keto-1-methyl-N-(4-methylbenzyl)-6H-1,5-naphthyridin-6-ide-3-carboxamide; yttrium(3+) Formula: C18H16N3O2Y+2 MolecularWeight: 395.24439

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CN(C3=CC=[C-]N=C3C2=O)C.[Y+3]

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CN(C3=CC=[C-]N=C3C2=O)C.[Y+3]

InChI

InChI=1S/C18H16N3O2.Y/c1-12-5-7-13(8-6-12)10-20-18(23)14-11-21(2)15-4-3-9-19-16(15)17(14)22;/h3-8,11H,10H2,1-2H3,(H,20,23);/q-1;+3