N6-(3-methoxyphenyl)-N4-(1-phenylethyl)pyrimidine-4,5,6-triamine

Systemtic Name: N6-(3-methoxyphenyl)-N4-(1-phenylethyl)pyrimidine-4,5,6-triamine Openeye Name: N6-(3-methoxyphenyl)-N4-(1-phenylethyl)pyrimidine-4,5,6-triamine CAS Name: N6-(3-methoxyphenyl)-N4-(1-phenylethyl)pyrimidine-4,5,6-triamine IUPAC Name: 6-N-(3-methoxyphenyl)-4-N-(1-phenylethyl)pyrimidine-4,5,6-triamine Traditional Name: [5-amino-6-(m-anisidino)pyrimidin-4-yl]-(1-phenylethyl)amine Formula: C19H21N5O MolecularWeight: 335.40294

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC=NC(=C2N)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=NC=NC(=C2N)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C19H21N5O/c1-13(14-7-4-3-5-8-14)23-18-17(20)19(22-12-21-18)24-15-9-6-10-16(11-15)25-2/h3-13H,20H2,1-2H3,(H2,21,22,23,24)