4-(3-azanyl-4-methoxy-phenyl)-N-(3-methoxyphenyl)pyrimidin-2-amine

Systemtic Name: 4-(3-azanyl-4-methoxy-phenyl)-N-(3-methoxyphenyl)pyrimidin-2-amine Openeye Name: 4-(3-amino-4-methoxy-phenyl)-N-(3-methoxyphenyl)pyrimidin-2-amine CAS Name: 4-(3-amino-4-methoxyphenyl)-N-(3-methoxyphenyl)-2-pyrimidinamine IUPAC Name: 4-(3-amino-4-methoxyphenyl)-N-(3-methoxyphenyl)pyrimidin-2-amine Traditional Name: [4-(3-amino-4-methoxy-phenyl)pyrimidin-2-yl]-(3-methoxyphenyl)amine Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=NC=C2)NC3=CC(=CC=C3)OC)N

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=NC=C2)NC3=CC(=CC=C3)OC)N

InChI

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