2-(1H-pyrrolo[2,3-b]pyridin-4-ylmethylamino)-N-quinolin-6-yl-pyridine-3-carboxamide

Systemtic Name: 2-(1H-pyrrolo[2,3-b]pyridin-4-ylmethylamino)-N-quinolin-6-yl-pyridine-3-carboxamide Openeye Name: 2-(1H-pyrrolo[2,3-b]pyridin-4-ylmethylamino)-N-(6-quinolyl)pyridine-3-carboxamide CAS Name: 2-(1H-pyrrolo[2,3-b]pyridin-4-ylmethylamino)-N-(6-quinolinyl)-3-pyridinecarboxamide IUPAC Name: 2-(1H-pyrrolo[2,3-b]pyridin-4-ylmethylamino)-N-quinolin-6-ylpyridine-3-carboxamide Traditional Name: 2-(1H-pyrrolo[2,3-b]pyridin-4-ylmethylamino)-N-(6-quinolyl)nicotinamide Formula: C23H18N6O MolecularWeight: 394.42862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2)NC(=O)C3=C(N=CC=C3)NCC4=C5C=CNC5=NC=C4)N=C1

Isomeric SMILES

C1=CC2=C(C=CC(=C2)NC(=O)C3=C(N=CC=C3)NCC4=C5C=CNC5=NC=C4)N=C1

InChI

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