N4-(3-methoxyphenyl)-N6-(4-propan-2-ylphenyl)pyrimidine-4,5,6-triamine

Systemtic Name: N4-(3-methoxyphenyl)-N6-(4-propan-2-ylphenyl)pyrimidine-4,5,6-triamine Openeye Name: N6-(4-isopropylphenyl)-N4-(3-methoxyphenyl)pyrimidine-4,5,6-triamine CAS Name: N4-(3-methoxyphenyl)-N6-(4-propan-2-ylphenyl)pyrimidine-4,5,6-triamine IUPAC Name: 4-N-(3-methoxyphenyl)-6-N-(4-propan-2-ylphenyl)pyrimidine-4,5,6-triamine Traditional Name: (5-amino-6-cumidino-pyrimidin-4-yl)-(3-methoxyphenyl)amine Formula: C20H23N5O MolecularWeight: 349.42952

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC2=C(C(=NC=N2)NC3=CC(=CC=C3)OC)N

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC2=C(C(=NC=N2)NC3=CC(=CC=C3)OC)N

InChI

InChI=1S/C20H23N5O/c1-13(2)14-7-9-15(10-8-14)24-19-18(21)20(23-12-22-19)25-16-5-4-6-17(11-16)26-3/h4-13H,21H2,1-3H3,(H2,22,23,24,25)