6-(5-methoxy-1H-pyrrolo[2,3-b]pyridin-3-yl)-N-[(1R)-1-phenylethyl]pyrimidin-4-amine

Systemtic Name: 6-(5-methoxy-1H-pyrrolo[2,3-b]pyridin-3-yl)-N-[(1R)-1-phenylethyl]pyrimidin-4-amine Openeye Name: 6-(5-methoxy-1H-pyrrolo[2,3-b]pyridin-3-yl)-N-[(1R)-1-phenylethyl]pyrimidin-4-amine CAS Name: 6-(5-methoxy-1H-pyrrolo[2,3-b]pyridin-3-yl)-N-[(1R)-1-phenylethyl]-4-pyrimidinamine IUPAC Name: 6-(5-methoxy-1H-pyrrolo[2,3-b]pyridin-3-yl)-N-[(1R)-1-phenylethyl]pyrimidin-4-amine Traditional Name: [6-(5-methoxy-1H-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-4-yl]-[(1R)-1-phenylethyl]amine Formula: C20H19N5O MolecularWeight: 345.39776

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC=NC(=C2)C3=CNC4=NC=C(C=C34)OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC2=NC=NC(=C2)C3=CNC4=NC=C(C=C34)OC

InChI

InChI=1S/C20H19N5O/c1-13(14-6-4-3-5-7-14)25-19-9-18(23-12-24-19)17-11-22-20-16(17)8-15(26-2)10-21-20/h3-13H,1-2H3,(H,21,22)(H,23,24,25)/t13-/m1/s1