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

Systemtic Name: N-[1,3-bis(oxidanylidene)-4-propyl-pyrrolo[3,4-c]quinolin-2-yl]-3-ethoxy-benzamide Openeye Name: N-(1,3-dioxo-4-propyl-pyrrolo[3,4-c]quinolin-2-yl)-3-ethoxy-benzamide CAS Name: N-(1,3-dioxo-4-propyl-2-pyrrolo[3,4-c]quinolinyl)-3-ethoxybenzamide IUPAC Name: N-(1,3-dioxo-4-propylpyrrolo[3,4-c]quinolin-2-yl)-3-ethoxybenzamide Traditional Name: N-(1,3-diketo-4-propyl-pyrrolo[3,4-c]quinolin-2-yl)-3-ethoxy-benzamide Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=CC=CC=C2C3=C1C(=O)N(C3=O)NC(=O)C4=CC(=CC=C4)OCC

Isomeric SMILES

CCCC1=NC2=CC=CC=C2C3=C1C(=O)N(C3=O)NC(=O)C4=CC(=CC=C4)OCC

InChI

InChI=1S/C23H21N3O4/c1-3-8-18-20-19(16-11-5-6-12-17(16)24-18)22(28)26(23(20)29)25-21(27)14-9-7-10-15(13-14)30-4-2/h5-7,9-13H,3-4,8H2,1-2H3,(H,25,27)