N-methyl-N-[(1S)-1-phenylethyl]-2-(7H-pyrrolo[2,3-d]pyrimidin-5-yl)pyrimidin-4-amine

Systemtic Name: N-methyl-N-[(1S)-1-phenylethyl]-2-(7H-pyrrolo[2,3-d]pyrimidin-5-yl)pyrimidin-4-amine Openeye Name: N-methyl-N-[(1S)-1-phenylethyl]-2-(7H-pyrrolo[2,3-d]pyrimidin-5-yl)pyrimidin-4-amine CAS Name: N-methyl-N-[(1S)-1-phenylethyl]-2-(7H-pyrrolo[2,3-d]pyrimidin-5-yl)-4-pyrimidinamine IUPAC Name: N-methyl-N-[(1S)-1-phenylethyl]-2-(7H-pyrrolo[2,3-d]pyrimidin-5-yl)pyrimidin-4-amine Traditional Name: methyl-[(1S)-1-phenylethyl]-[2-(7H-pyrrolo[2,3-d]pyrimidin-5-yl)pyrimidin-4-yl]amine Formula: C19H18N6 MolecularWeight: 330.38642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)C2=NC(=NC=C2)C3=CNC4=NC=NC=C34

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)N(C)C2=NC(=NC=C2)C3=CNC4=NC=NC=C34

InChI

InChI=1S/C19H18N6/c1-13(14-6-4-3-5-7-14)25(2)17-8-9-21-19(24-17)16-11-22-18-15(16)10-20-12-23-18/h3-13H,1-2H3,(H,20,22,23)/t13-/m0/s1