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

Systemtic Name: 4-[[2-azanyl-5-(2-methoxyphenoxy)pyrimidin-4-yl]amino]-3-methyl-phenol Openeye Name: 4-[[2-amino-5-(2-methoxyphenoxy)pyrimidin-4-yl]amino]-3-methyl-phenol CAS Name: 4-[[2-amino-5-(2-methoxyphenoxy)-4-pyrimidinyl]amino]-3-methylphenol IUPAC Name: 4-[[2-amino-5-(2-methoxyphenoxy)pyrimidin-4-yl]amino]-3-methylphenol Traditional Name: 4-[[2-amino-5-(2-methoxyphenoxy)pyrimidin-4-yl]amino]-3-methyl-phenol Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)O)NC2=NC(=NC=C2OC3=CC=CC=C3OC)N

Isomeric SMILES

CC1=C(C=CC(=C1)O)NC2=NC(=NC=C2OC3=CC=CC=C3OC)N

InChI

InChI=1S/C18H18N4O3/c1-11-9-12(23)7-8-13(11)21-17-16(10-20-18(19)22-17)25-15-6-4-3-5-14(15)24-2/h3-10,23H,1-2H3,(H3,19,20,21,22)