2-[6-(1H-pyrrolo[2,3-b]pyridin-4-yl)pyridin-2-yl]-3,4-dihydro-1H-isoquinoline

Systemtic Name: 2-[6-(1H-pyrrolo[2,3-b]pyridin-4-yl)pyridin-2-yl]-3,4-dihydro-1H-isoquinoline Openeye Name: 2-[6-(1H-pyrrolo[2,3-b]pyridin-4-yl)-2-pyridyl]-3,4-dihydro-1H-isoquinoline CAS Name: 2-[6-(1H-pyrrolo[2,3-b]pyridin-4-yl)-2-pyridinyl]-3,4-dihydro-1H-isoquinoline IUPAC Name: 2-[6-(1H-pyrrolo[2,3-b]pyridin-4-yl)pyridin-2-yl]-3,4-dihydro-1H-isoquinoline Traditional Name: 2-[6-(1H-pyrrolo[2,3-b]pyridin-4-yl)-2-pyridyl]-3,4-dihydro-1H-isoquinoline Formula: C21H18N4 MolecularWeight: 326.39442

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=CC=CC(=N3)C4=C5C=CNC5=NC=C4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=CC=CC(=N3)C4=C5C=CNC5=NC=C4

InChI

InChI=1S/C21H18N4/c1-2-5-16-14-25(13-10-15(16)4-1)20-7-3-6-19(24-20)17-8-11-22-21-18(17)9-12-23-21/h1-9,11-12H,10,13-14H2,(H,22,23)