N-[(3-phenylphenyl)methyl]-6-(1H-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-4-amine

Systemtic Name: N-[(3-phenylphenyl)methyl]-6-(1H-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-4-amine Openeye Name: N-[(3-phenylphenyl)methyl]-6-(1H-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-4-amine CAS Name: N-[(3-phenylphenyl)methyl]-6-(1H-pyrrolo[2,3-b]pyridin-3-yl)-4-pyrimidinamine IUPAC Name: N-[(3-phenylphenyl)methyl]-6-(1H-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-4-amine Traditional Name: (3-phenylbenzyl)-[6-(1H-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-4-yl]amine Formula: C24H19N5 MolecularWeight: 377.44116

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=CC=C2)CNC3=NC=NC(=C3)C4=CNC5=C4C=CC=N5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=CC=C2)CNC3=NC=NC(=C3)C4=CNC5=C4C=CC=N5

InChI

InChI=1S/C24H19N5/c1-2-7-18(8-3-1)19-9-4-6-17(12-19)14-26-23-13-22(28-16-29-23)21-15-27-24-20(21)10-5-11-25-24/h1-13,15-16H,14H2,(H,25,27)(H,26,28,29)