4-[(2-azanyl-5-phenoxy-pyrimidin-4-yl)amino]-3-methyl-phenol

Systemtic Name: 4-[(2-azanyl-5-phenoxy-pyrimidin-4-yl)amino]-3-methyl-phenol Openeye Name: 4-[(2-amino-5-phenoxy-pyrimidin-4-yl)amino]-3-methyl-phenol CAS Name: 4-[(2-amino-5-phenoxy-4-pyrimidinyl)amino]-3-methylphenol IUPAC Name: 4-[(2-amino-5-phenoxypyrimidin-4-yl)amino]-3-methylphenol Traditional Name: 4-[(2-amino-5-phenoxy-pyrimidin-4-yl)amino]-3-methyl-phenol Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)O)NC2=NC(=NC=C2OC3=CC=CC=C3)N

Isomeric SMILES

CC1=C(C=CC(=C1)O)NC2=NC(=NC=C2OC3=CC=CC=C3)N

InChI

InChI=1S/C17H16N4O2/c1-11-9-12(22)7-8-14(11)20-16-15(10-19-17(18)21-16)23-13-5-3-2-4-6-13/h2-10,22H,1H3,(H3,18,19,20,21)