N-(3-cyanophenyl)-2-(4-oxidanylidene-[1]benzofuro[3,2-d]pyrimidin-3-yl)propanamide

Systemtic Name: N-(3-cyanophenyl)-2-(4-oxidanylidene-[1]benzofuro[3,2-d]pyrimidin-3-yl)propanamide Openeye Name: N-(3-cyanophenyl)-2-(4-oxobenzofuro[3,2-d]pyrimidin-3-yl)propanamide CAS Name: N-(3-cyanophenyl)-2-(4-oxo-3-benzofuro[3,2-d]pyrimidinyl)propanamide IUPAC Name: N-(3-cyanophenyl)-2-(4-oxo-[1]benzofuro[3,2-d]pyrimidin-3-yl)propanamide Traditional Name: N-(3-cyanophenyl)-2-(4-ketobenzofuro[3,2-d]pyrimidin-3-yl)propionamide Formula: C20H14N4O3 MolecularWeight: 358.35016

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C#N)N2C=NC3=C(C2=O)OC4=CC=CC=C43

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C#N)N2C=NC3=C(C2=O)OC4=CC=CC=C43

InChI

InChI=1S/C20H14N4O3/c1-12(19(25)23-14-6-4-5-13(9-14)10-21)24-11-22-17-15-7-2-3-8-16(15)27-18(17)20(24)26/h2-9,11-12H,1H3,(H,23,25)