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3-(1H-benzimidazol-2-yl)-6-methyl-pyrano[3,2-c]quinoline-2,5-dione

3-(1H-benzimidazol-2-yl)-6-methyl-pyrano[3,2-c]quinoline-2,5-dione

Systemtic Name:3-(1H-benzimidazol-2-yl)-6-methyl-pyrano[3,2-c]quinoline-2,5-dione
Openeye Name:3-(1H-benzimidazol-2-yl)-6-methyl-pyrano[3,2-c]quinoline-2,5-dione
CAS Name:3-(1H-benzimidazol-2-yl)-6-methylpyrano[3,2-c]quinoline-2,5-dione
IUPAC Name:3-(1H-benzimidazol-2-yl)-6-methylpyrano[3,2-c]quinoline-2,5-dione
Traditional Name:3-(1H-benzimidazol-2-yl)-6-methyl-pyrano[3,2-c]quinoline-2,5-quinone
Formula: C20H13N3O3
MolecularWeight: 343.33552
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C(C1=O)C=C(C(=O)O3)C4=NC5=CC=CC=C5N4


Isomeric SMILES

CN1C2=CC=CC=C2C3=C(C1=O)C=C(C(=O)O3)C4=NC5=CC=CC=C5N4


InChI

InChI=1S/C20H13N3O3/c1-23-16-9-5-2-6-11(16)17-12(19(23)24)10-13(20(25)26-17)18-21-14-7-3-4-8-15(14)22-18/h2-10H,1H3,(H,21,22)


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