2-[4-cyano-1,3-bis(oxidanylidene)-6,7-dihydro-5H-pyrrolo[1,2-c]pyrimidin-2-yl]-N-naphthalen-2-yl-ethanamide

Systemtic Name: 2-[4-cyano-1,3-bis(oxidanylidene)-6,7-dihydro-5H-pyrrolo[1,2-c]pyrimidin-2-yl]-N-naphthalen-2-yl-ethanamide Openeye Name: 2-(4-cyano-1,3-dioxo-6,7-dihydro-5H-pyrrolo[1,2-c]pyrimidin-2-yl)-N-(2-naphthyl)acetamide CAS Name: 2-(4-cyano-1,3-dioxo-6,7-dihydro-5H-pyrrolo[1,2-c]pyrimidin-2-yl)-N-(2-naphthalenyl)acetamide IUPAC Name: 2-(4-cyano-1,3-dioxo-6,7-dihydro-5H-pyrrolo[1,2-c]pyrimidin-2-yl)-N-naphthalen-2-ylacetamide Traditional Name: 2-(4-cyano-1,3-diketo-6,7-dihydro-5H-pyrrolo[1,2-c]pyrimidin-2-yl)-N-(2-naphthyl)acetamide Formula: C20H16N4O3 MolecularWeight: 360.36604

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)N(C(=O)N2C1)CC(=O)NC3=CC4=CC=CC=C4C=C3)C#N

Isomeric SMILES

C1CC2=C(C(=O)N(C(=O)N2C1)CC(=O)NC3=CC4=CC=CC=C4C=C3)C#N

InChI

InChI=1S/C20H16N4O3/c21-11-16-17-6-3-9-23(17)20(27)24(19(16)26)12-18(25)22-15-8-7-13-4-1-2-5-14(13)10-15/h1-2,4-5,7-8,10H,3,6,9,12H2,(H,22,25)