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

Systemtic Name: N-[(3-chlorophenyl)methyl]-6-(1H-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-4-amine Openeye Name: N-[(3-chlorophenyl)methyl]-6-(1H-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-4-amine CAS Name: N-[(3-chlorophenyl)methyl]-6-(1H-pyrrolo[2,3-b]pyridin-3-yl)-4-pyrimidinamine IUPAC Name: N-[(3-chlorophenyl)methyl]-6-(1H-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-4-amine Traditional Name: (3-chlorobenzyl)-[6-(1H-pyrrolo[2,3-b]pyridin-3-yl)pyrimidin-4-yl]amine Formula: C18H14ClN5 MolecularWeight: 335.79026

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CNC2=NC=NC(=C2)C3=CNC4=C3C=CC=N4

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CNC2=NC=NC(=C2)C3=CNC4=C3C=CC=N4

InChI

InChI=1S/C18H14ClN5/c19-13-4-1-3-12(7-13)9-21-17-8-16(23-11-24-17)15-10-22-18-14(15)5-2-6-20-18/h1-8,10-11H,9H2,(H,20,22)(H,21,23,24)