N-[(4-chlorophenyl)methyl]-5-(1H-pyrrolo[2,3-b]pyridin-3-ylmethyl)pyridin-2-amine

Systemtic Name: N-[(4-chlorophenyl)methyl]-5-(1H-pyrrolo[2,3-b]pyridin-3-ylmethyl)pyridin-2-amine Openeye Name: N-[(4-chlorophenyl)methyl]-5-(1H-pyrrolo[2,3-b]pyridin-3-ylmethyl)pyridin-2-amine CAS Name: N-[(4-chlorophenyl)methyl]-5-(1H-pyrrolo[2,3-b]pyridin-3-ylmethyl)-2-pyridinamine IUPAC Name: N-[(4-chlorophenyl)methyl]-5-(1H-pyrrolo[2,3-b]pyridin-3-ylmethyl)pyridin-2-amine Traditional Name: (4-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=CC2=C(NC=C2CC3=CN=C(C=C3)NCC4=CC=C(C=C4)Cl)N=C1

Isomeric SMILES

C1=CC2=C(NC=C2CC3=CN=C(C=C3)NCC4=CC=C(C=C4)Cl)N=C1

InChI

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