2-(1H-benzimidazol-2-ylmethyl)-4-ethyl-pyrrolo[3,4-c]quinoline-1,3-dione

Systemtic Name: 2-(1H-benzimidazol-2-ylmethyl)-4-ethyl-pyrrolo[3,4-c]quinoline-1,3-dione Openeye Name: 2-(1H-benzimidazol-2-ylmethyl)-4-ethyl-pyrrolo[3,4-c]quinoline-1,3-dione CAS Name: 2-(1H-benzimidazol-2-ylmethyl)-4-ethylpyrrolo[3,4-c]quinoline-1,3-dione IUPAC Name: 2-(1H-benzimidazol-2-ylmethyl)-4-ethylpyrrolo[3,4-c]quinoline-1,3-dione Traditional Name: 2-(1H-benzimidazol-2-ylmethyl)-4-ethyl-pyrrolo[3,4-c]quinoline-1,3-quinone Formula: C21H16N4O2 MolecularWeight: 356.37734

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2C3=C1C(=O)N(C3=O)CC4=NC5=CC=CC=C5N4

Isomeric SMILES

CCC1=NC2=CC=CC=C2C3=C1C(=O)N(C3=O)CC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C21H16N4O2/c1-2-13-19-18(12-7-3-4-8-14(12)22-13)20(26)25(21(19)27)11-17-23-15-9-5-6-10-16(15)24-17/h3-10H,2,11H2,1H3,(H,23,24)