N-methyl-4-[2-[[2-[[(1S)-1-phenylethyl]amino]pyridin-4-yl]amino]pyrimidin-4-yl]benzamide

Systemtic Name: N-methyl-4-[2-[[2-[[(1S)-1-phenylethyl]amino]pyridin-4-yl]amino]pyrimidin-4-yl]benzamide Openeye Name: N-methyl-4-[2-[[2-[[(1S)-1-phenylethyl]amino]-4-pyridyl]amino]pyrimidin-4-yl]benzamide CAS Name: N-methyl-4-[2-[[2-[[(1S)-1-phenylethyl]amino]-4-pyridinyl]amino]-4-pyrimidinyl]benzamide IUPAC Name: N-methyl-4-[2-[[2-[[(1S)-1-phenylethyl]amino]pyridin-4-yl]amino]pyrimidin-4-yl]benzamide Traditional Name: N-methyl-4-[2-[[2-[[(1S)-1-phenylethyl]amino]-4-pyridyl]amino]pyrimidin-4-yl]benzamide Formula: C25H24N6O MolecularWeight: 424.49766

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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=C(C=C4)C(=O)NC

Isomeric SMILES

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

InChI

InChI=1S/C25H24N6O/c1-17(18-6-4-3-5-7-18)29-23-16-21(12-14-27-23)30-25-28-15-13-22(31-25)19-8-10-20(11-9-19)24(32)26-2/h3-17H,1-2H3,(H,26,32)(H2,27,28,29,30,31)/t17-/m0/s1