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

Systemtic Name: N4-[4-(3-methylphenyl)pyrimidin-2-yl]-N2-[(1S)-1-phenylethyl]pyridine-2,4-diamine Openeye Name: N4-[4-(m-tolyl)pyrimidin-2-yl]-N2-[(1S)-1-phenylethyl]pyridine-2,4-diamine CAS Name: N4-[4-(3-methylphenyl)-2-pyrimidinyl]-N2-[(1S)-1-phenylethyl]pyridine-2,4-diamine IUPAC Name: 4-N-[4-(3-methylphenyl)pyrimidin-2-yl]-2-N-[(1S)-1-phenylethyl]pyridine-2,4-diamine Traditional Name: [4-(m-tolyl)pyrimidin-2-yl]-[2-[[(1S)-1-phenylethyl]amino]-4-pyridyl]amine Formula: C24H23N5 MolecularWeight: 381.47292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC(=NC=C2)NC3=CC(=NC=C3)NC(C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC(=NC=C2)NC3=CC(=NC=C3)N[C@@H](C)C4=CC=CC=C4

InChI

InChI=1S/C24H23N5/c1-17-7-6-10-20(15-17)22-12-14-26-24(29-22)28-21-11-13-25-23(16-21)27-18(2)19-8-4-3-5-9-19/h3-16,18H,1-2H3,(H2,25,26,27,28,29)/t18-/m0/s1