2-[4-methyl-6-[(3-methylphenyl)amino]pyrimidin-2-yl]phenolate

Systemtic Name: 2-[4-methyl-6-[(3-methylphenyl)amino]pyrimidin-2-yl]phenolate Openeye Name: 2-[4-methyl-6-(3-methylanilino)pyrimidin-2-yl]phenolate CAS Name: 2-[4-methyl-6-(3-methylanilino)-2-pyrimidinyl]phenolate IUPAC Name: 2-[4-methyl-6-(3-methylanilino)pyrimidin-2-yl]phenolate Traditional Name: 2-[4-methyl-6-(m-toluidino)pyrimidin-2-yl]phenolate Formula: C18H16N3O- MolecularWeight: 290.33914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NC(=NC(=C2)C)C3=CC=CC=C3[O-]

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NC(=NC(=C2)C)C3=CC=CC=C3[O-]

InChI

InChI=1S/C18H17N3O/c1-12-6-5-7-14(10-12)20-17-11-13(2)19-18(21-17)15-8-3-4-9-16(15)22/h3-11,22H,1-2H3,(H,19,20,21)/p-1