N-[4-ethyl-1,3-bis(oxidanylidene)pyrrolo[3,4-c]quinolin-2-yl]-2-phenyl-ethanamide

Systemtic Name: N-[4-ethyl-1,3-bis(oxidanylidene)pyrrolo[3,4-c]quinolin-2-yl]-2-phenyl-ethanamide Openeye Name: N-(4-ethyl-1,3-dioxo-pyrrolo[3,4-c]quinolin-2-yl)-2-phenyl-acetamide CAS Name: N-(4-ethyl-1,3-dioxo-2-pyrrolo[3,4-c]quinolinyl)-2-phenylacetamide IUPAC Name: N-(4-ethyl-1,3-dioxopyrrolo[3,4-c]quinolin-2-yl)-2-phenylacetamide Traditional Name: N-(4-ethyl-1,3-diketo-pyrrolo[3,4-c]quinolin-2-yl)-2-phenyl-acetamide Formula: C21H17N3O3 MolecularWeight: 359.37798

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2C3=C1C(=O)N(C3=O)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

CCC1=NC2=CC=CC=C2C3=C1C(=O)N(C3=O)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C21H17N3O3/c1-2-15-19-18(14-10-6-7-11-16(14)22-15)20(26)24(21(19)27)23-17(25)12-13-8-4-3-5-9-13/h3-11H,2,12H2,1H3,(H,23,25)