2-[[5-oxidanylidene-6-(thiophen-2-ylmethyl)-7H-pyrrolo[3,4-b]pyridin-7-yl]amino]benzamide

Systemtic Name: 2-[[5-oxidanylidene-6-(thiophen-2-ylmethyl)-7H-pyrrolo[3,4-b]pyridin-7-yl]amino]benzamide Openeye Name: 2-[[5-oxo-6-(2-thienylmethyl)-7H-pyrrolo[3,4-b]pyridin-7-yl]amino]benzamide CAS Name: 2-[[5-oxo-6-(thiophen-2-ylmethyl)-7H-pyrrolo[3,4-b]pyridin-7-yl]amino]benzamide IUPAC Name: 2-[[5-oxo-6-(thiophen-2-ylmethyl)-7H-pyrrolo[3,4-b]pyridin-7-yl]amino]benzamide Traditional Name: 2-[[5-keto-6-(2-thenyl)-7H-pyrrolo[3,4-b]pyridin-7-yl]amino]benzamide Formula: C19H16N4O2S MolecularWeight: 364.42094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)NC2C3=C(C=CC=N3)C(=O)N2CC4=CC=CS4

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)NC2C3=C(C=CC=N3)C(=O)N2CC4=CC=CS4

InChI

InChI=1S/C19H16N4O2S/c20-17(24)13-6-1-2-8-15(13)22-18-16-14(7-3-9-21-16)19(25)23(18)11-12-5-4-10-26-12/h1-10,18,22H,11H2,(H2,20,24)