N-[(3-chlorophenyl)methyl]-5-(1H-pyrrolo[2,3-b]pyridin-3-ylmethyl)pyridin-2-amine

Systemtic Name: N-[(3-chlorophenyl)methyl]-5-(1H-pyrrolo[2,3-b]pyridin-3-ylmethyl)pyridin-2-amine Openeye Name: N-[(3-chlorophenyl)methyl]-5-(1H-pyrrolo[2,3-b]pyridin-3-ylmethyl)pyridin-2-amine CAS Name: N-[(3-chlorophenyl)methyl]-5-(1H-pyrrolo[2,3-b]pyridin-3-ylmethyl)-2-pyridinamine IUPAC Name: N-[(3-chlorophenyl)methyl]-5-(1H-pyrrolo[2,3-b]pyridin-3-ylmethyl)pyridin-2-amine Traditional Name: (3-chlorobenzyl)-[5-(1H-pyrrolo[2,3-b]pyridin-3-ylmethyl)-2-pyridyl]amine Formula: C20H17ClN4 MolecularWeight: 348.82878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CNC2=NC=C(C=C2)CC3=CNC4=C3C=CC=N4

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CNC2=NC=C(C=C2)CC3=CNC4=C3C=CC=N4

InChI

InChI=1S/C20H17ClN4/c21-17-4-1-3-14(10-17)11-23-19-7-6-15(12-24-19)9-16-13-25-20-18(16)5-2-8-22-20/h1-8,10,12-13H,9,11H2,(H,22,25)(H,23,24)