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

Systemtic Name: 3-[2-azanyl-6-[(4-chlorophenyl)amino]pyrimidin-4-yl]-4-methyl-phenol Openeye Name: 3-[2-amino-6-(4-chloroanilino)pyrimidin-4-yl]-4-methyl-phenol CAS Name: 3-[2-amino-6-(4-chloroanilino)-4-pyrimidinyl]-4-methylphenol IUPAC Name: 3-[2-amino-6-(4-chloroanilino)pyrimidin-4-yl]-4-methylphenol Traditional Name: 3-[2-amino-6-(4-chloroanilino)pyrimidin-4-yl]-4-methyl-phenol Formula: C17H15ClN4O MolecularWeight: 326.7802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)O)C2=CC(=NC(=N2)N)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)O)C2=CC(=NC(=N2)N)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H15ClN4O/c1-10-2-7-13(23)8-14(10)15-9-16(22-17(19)21-15)20-12-5-3-11(18)4-6-12/h2-9,23H,1H3,(H3,19,20,21,22)