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

Systemtic Name: 2-[4-[(4-methoxyphenyl)amino]-6-methyl-pyrimidin-2-yl]phenolate Openeye Name: 2-[4-(4-methoxyanilino)-6-methyl-pyrimidin-2-yl]phenolate CAS Name: 2-[4-(4-methoxyanilino)-6-methyl-2-pyrimidinyl]phenolate IUPAC Name: 2-[4-(4-methoxyanilino)-6-methylpyrimidin-2-yl]phenolate Traditional Name: 2-[4-methyl-6-(p-anisidino)pyrimidin-2-yl]phenolate Formula: C18H16N3O2- MolecularWeight: 306.33854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)C2=CC=CC=C2[O-])NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=NC(=N1)C2=CC=CC=C2[O-])NC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H17N3O2/c1-12-11-17(20-13-7-9-14(23-2)10-8-13)21-18(19-12)15-5-3-4-6-16(15)22/h3-11,22H,1-2H3,(H,19,20,21)/p-1