6-(5-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-N-(phenylmethyl)pyridin-2-amine

Systemtic Name: 6-(5-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-N-(phenylmethyl)pyridin-2-amine Openeye Name: N-benzyl-6-(5-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl)pyridin-2-amine CAS Name: 6-(5-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-N-(phenylmethyl)-2-pyridinamine IUPAC Name: N-benzyl-6-(5-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl)pyridin-2-amine Traditional Name: benzyl-[6-(5-methyl-1H-pyrrolo[2,3-b]pyridin-3-yl)-2-pyridyl]amine Formula: C20H18N4 MolecularWeight: 314.38372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C(=CN2)C3=NC(=CC=C3)NCC4=CC=CC=C4

Isomeric SMILES

CC1=CN=C2C(=C1)C(=CN2)C3=NC(=CC=C3)NCC4=CC=CC=C4

InChI

InChI=1S/C20H18N4/c1-14-10-16-17(13-23-20(16)22-11-14)18-8-5-9-19(24-18)21-12-15-6-3-2-4-7-15/h2-11,13H,12H2,1H3,(H,21,24)(H,22,23)