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

Systemtic Name: 4-(3-azanyl-4-methoxy-phenyl)-N-(3-chlorophenyl)pyrimidin-2-amine Openeye Name: 4-(3-amino-4-methoxy-phenyl)-N-(3-chlorophenyl)pyrimidin-2-amine CAS Name: 4-(3-amino-4-methoxyphenyl)-N-(3-chlorophenyl)-2-pyrimidinamine IUPAC Name: 4-(3-amino-4-methoxyphenyl)-N-(3-chlorophenyl)pyrimidin-2-amine Traditional Name: [4-(3-amino-4-methoxy-phenyl)pyrimidin-2-yl]-(3-chlorophenyl)amine Formula: C17H15ClN4O MolecularWeight: 326.7802

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN4O/c1-23-16-6-5-11(9-14(16)19)15-7-8-20-17(22-15)21-13-4-2-3-12(18)10-13/h2-10H,19H2,1H3,(H,20,21,22)