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

Systemtic Name: 4-ethoxy-N-[4-ethyl-1,3-bis(oxidanylidene)pyrrolo[3,4-c]quinolin-2-yl]benzamide Openeye Name: 4-ethoxy-N-(4-ethyl-1,3-dioxo-pyrrolo[3,4-c]quinolin-2-yl)benzamide CAS Name: 4-ethoxy-N-(4-ethyl-1,3-dioxo-2-pyrrolo[3,4-c]quinolinyl)benzamide IUPAC Name: 4-ethoxy-N-(4-ethyl-1,3-dioxopyrrolo[3,4-c]quinolin-2-yl)benzamide Traditional Name: 4-ethoxy-N-(4-ethyl-1,3-diketo-pyrrolo[3,4-c]quinolin-2-yl)benzamide Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O4/c1-3-16-19-18(15-7-5-6-8-17(15)23-16)21(27)25(22(19)28)24-20(26)13-9-11-14(12-10-13)29-4-2/h5-12H,3-4H2,1-2H3,(H,24,26)