N-[1,3-bis(oxidanylidene)-4-propan-2-yl-pyrrolo[3,4-c]quinolin-2-yl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[1,3-bis(oxidanylidene)-4-propan-2-yl-pyrrolo[3,4-c]quinolin-2-yl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-(4-isopropyl-1,3-dioxo-pyrrolo[3,4-c]quinolin-2-yl)-1,3-benzodioxole-5-carboxamide CAS Name: N-(1,3-dioxo-4-propan-2-yl-2-pyrrolo[3,4-c]quinolinyl)-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(1,3-dioxo-4-propan-2-ylpyrrolo[3,4-c]quinolin-2-yl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-(4-isopropyl-1,3-diketo-pyrrolo[3,4-c]quinolin-2-yl)-piperonylamide Formula: C22H17N3O5 MolecularWeight: 403.38748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=CC=CC=C2C3=C1C(=O)N(C3=O)NC(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC(C)C1=NC2=CC=CC=C2C3=C1C(=O)N(C3=O)NC(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H17N3O5/c1-11(2)19-18-17(13-5-3-4-6-14(13)23-19)21(27)25(22(18)28)24-20(26)12-7-8-15-16(9-12)30-10-29-15/h3-9,11H,10H2,1-2H3,(H,24,26)