3-[[6-[(3-methoxyphenyl)amino]-2-methyl-pyrimidin-4-yl]amino]phenol

Systemtic Name: 3-[[6-[(3-methoxyphenyl)amino]-2-methyl-pyrimidin-4-yl]amino]phenol Openeye Name: 3-[[6-(3-methoxyanilino)-2-methyl-pyrimidin-4-yl]amino]phenol CAS Name: 3-[[6-(3-methoxyanilino)-2-methyl-4-pyrimidinyl]amino]phenol IUPAC Name: 3-[[6-(3-methoxyanilino)-2-methylpyrimidin-4-yl]amino]phenol Traditional Name: 3-[[6-(m-anisidino)-2-methyl-pyrimidin-4-yl]amino]phenol Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC(=N1)NC2=CC(=CC=C2)OC)NC3=CC(=CC=C3)O

Isomeric SMILES

CC1=NC(=CC(=N1)NC2=CC(=CC=C2)OC)NC3=CC(=CC=C3)O

InChI

InChI=1S/C18H18N4O2/c1-12-19-17(21-13-5-3-7-15(23)9-13)11-18(20-12)22-14-6-4-8-16(10-14)24-2/h3-11,23H,1-2H3,(H2,19,20,21,22)