N-isoquinolin-3-yl-2-(1H-pyrrolo[2,3-b]pyridin-4-ylmethylamino)pyridine-3-carboxamide

Systemtic Name: N-isoquinolin-3-yl-2-(1H-pyrrolo[2,3-b]pyridin-4-ylmethylamino)pyridine-3-carboxamide Openeye Name: N-(3-isoquinolyl)-2-(1H-pyrrolo[2,3-b]pyridin-4-ylmethylamino)pyridine-3-carboxamide CAS Name: N-(3-isoquinolinyl)-2-(1H-pyrrolo[2,3-b]pyridin-4-ylmethylamino)-3-pyridinecarboxamide IUPAC Name: N-isoquinolin-3-yl-2-(1H-pyrrolo[2,3-b]pyridin-4-ylmethylamino)pyridine-3-carboxamide Traditional Name: N-(3-isoquinolyl)-2-(1H-pyrrolo[2,3-b]pyridin-4-ylmethylamino)nicotinamide Formula: C23H18N6O MolecularWeight: 394.42862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=NC(=CC2=C1)NC(=O)C3=C(N=CC=C3)NCC4=C5C=CNC5=NC=C4

Isomeric SMILES

C1=CC=C2C=NC(=CC2=C1)NC(=O)C3=C(N=CC=C3)NCC4=C5C=CNC5=NC=C4

InChI

InChI=1S/C23H18N6O/c30-23(29-20-12-15-4-1-2-5-16(15)13-27-20)19-6-3-9-24-22(19)28-14-17-7-10-25-21-18(17)8-11-26-21/h1-13H,14H2,(H,24,28)(H,25,26)(H,27,29,30)