3-(4-oxidanylidene-7-pyridin-3-yl-1H-pyrrolo[3,2-d]pyrimidin-5-yl)-N-phenyl-propanamide

Systemtic Name: 3-(4-oxidanylidene-7-pyridin-3-yl-1H-pyrrolo[3,2-d]pyrimidin-5-yl)-N-phenyl-propanamide Openeye Name: 3-[4-oxo-7-(3-pyridyl)-1H-pyrrolo[3,2-d]pyrimidin-5-yl]-N-phenyl-propanamide CAS Name: 3-[4-oxo-7-(3-pyridinyl)-1H-pyrrolo[3,2-d]pyrimidin-5-yl]-N-phenylpropanamide IUPAC Name: 3-(4-oxo-7-pyridin-3-yl-1H-pyrrolo[3,2-d]pyrimidin-5-yl)-N-phenylpropanamide Traditional Name: 3-[4-keto-7-(3-pyridyl)-1H-pyrrolo[3,2-d]pyrimidin-5-yl]-N-phenyl-propionamide Formula: C20H17N5O2 MolecularWeight: 359.38128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CCN2C=C(C3=C2C(=O)N=CN3)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CCN2C=C(C3=C2C(=O)N=CN3)C4=CN=CC=C4

InChI

InChI=1S/C20H17N5O2/c26-17(24-15-6-2-1-3-7-15)8-10-25-12-16(14-5-4-9-21-11-14)18-19(25)20(27)23-13-22-18/h1-7,9,11-13H,8,10H2,(H,24,26)(H,22,23,27)