5-(aminomethyl)-2-(4-azanyl-3-methoxy-phenyl)-6-(2,4-dichlorophenyl)pyrimidin-4-amine

Systemtic Name: 5-(aminomethyl)-2-(4-azanyl-3-methoxy-phenyl)-6-(2,4-dichlorophenyl)pyrimidin-4-amine Openeye Name: 2-(4-amino-3-methoxy-phenyl)-5-(aminomethyl)-6-(2,4-dichlorophenyl)pyrimidin-4-amine CAS Name: 2-(4-amino-3-methoxyphenyl)-5-(aminomethyl)-6-(2,4-dichlorophenyl)-4-pyrimidinamine IUPAC Name: 2-(4-amino-3-methoxyphenyl)-5-(aminomethyl)-6-(2,4-dichlorophenyl)pyrimidin-4-amine Traditional Name: [4-amino-2-(4-amino-3-methoxy-phenyl)-6-(2,4-dichlorophenyl)pyrimidin-5-yl]methylamine Formula: C18H17Cl2N5O MolecularWeight: 390.26648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=NC(=C(C(=N2)N)CN)C3=C(C=C(C=C3)Cl)Cl)N

Isomeric SMILES

COC1=C(C=CC(=C1)C2=NC(=C(C(=N2)N)CN)C3=C(C=C(C=C3)Cl)Cl)N

InChI

InChI=1S/C18H17Cl2N5O/c1-26-15-6-9(2-5-14(15)22)18-24-16(12(8-21)17(23)25-18)11-4-3-10(19)7-13(11)20/h2-7H,8,21-22H2,1H3,(H2,23,24,25)