N2-[(1S)-1-phenylethyl]-N4-[4-(3-phenylphenyl)pyrimidin-2-yl]pyridine-2,4-diamine

Systemtic Name: N2-[(1S)-1-phenylethyl]-N4-[4-(3-phenylphenyl)pyrimidin-2-yl]pyridine-2,4-diamine Openeye Name: N2-[(1S)-1-phenylethyl]-N4-[4-(3-phenylphenyl)pyrimidin-2-yl]pyridine-2,4-diamine CAS Name: N2-[(1S)-1-phenylethyl]-N4-[4-(3-phenylphenyl)-2-pyrimidinyl]pyridine-2,4-diamine IUPAC Name: 2-N-[(1S)-1-phenylethyl]-4-N-[4-(3-phenylphenyl)pyrimidin-2-yl]pyridine-2,4-diamine Traditional Name: [(1S)-1-phenylethyl]-[4-[[4-(3-phenylphenyl)pyrimidin-2-yl]amino]-2-pyridyl]amine Formula: C29H25N5 MolecularWeight: 443.5423

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC=CC(=C2)NC3=NC=CC(=N3)C4=CC=CC(=C4)C5=CC=CC=C5

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC2=NC=CC(=C2)NC3=NC=CC(=N3)C4=CC=CC(=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H25N5/c1-21(22-9-4-2-5-10-22)32-28-20-26(15-17-30-28)33-29-31-18-16-27(34-29)25-14-8-13-24(19-25)23-11-6-3-7-12-23/h2-21H,1H3,(H2,30,31,32,33,34)/t21-/m0/s1