4-methoxy-N-(2-methyl-1,3-benzothiazol-5-yl)-2-(1H-pyrrolo[2,3-b]pyridin-4-ylmethylamino)pyridine-3-carboxamide

Systemtic Name: 4-methoxy-N-(2-methyl-1,3-benzothiazol-5-yl)-2-(1H-pyrrolo[2,3-b]pyridin-4-ylmethylamino)pyridine-3-carboxamide Openeye Name: 4-methoxy-N-(2-methyl-1,3-benzothiazol-5-yl)-2-(1H-pyrrolo[2,3-b]pyridin-4-ylmethylamino)pyridine-3-carboxamide CAS Name: 4-methoxy-N-(2-methyl-1,3-benzothiazol-5-yl)-2-(1H-pyrrolo[2,3-b]pyridin-4-ylmethylamino)-3-pyridinecarboxamide IUPAC Name: 4-methoxy-N-(2-methyl-1,3-benzothiazol-5-yl)-2-(1H-pyrrolo[2,3-b]pyridin-4-ylmethylamino)pyridine-3-carboxamide Traditional Name: 4-methoxy-N-(2-methyl-1,3-benzothiazol-5-yl)-2-(1H-pyrrolo[2,3-b]pyridin-4-ylmethylamino)nicotinamide Formula: C23H20N6O2S MolecularWeight: 444.5089

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=CC(=C2)NC(=O)C3=C(C=CN=C3NCC4=C5C=CNC5=NC=C4)OC

Isomeric SMILES

CC1=NC2=C(S1)C=CC(=C2)NC(=O)C3=C(C=CN=C3NCC4=C5C=CNC5=NC=C4)OC

InChI

InChI=1S/C23H20N6O2S/c1-13-28-17-11-15(3-4-19(17)32-13)29-23(30)20-18(31-2)7-10-26-22(20)27-12-14-5-8-24-21-16(14)6-9-25-21/h3-11H,12H2,1-2H3,(H,24,25)(H,26,27)(H,29,30)