6-(1-pentylpyrrol-2-yl)quinoline-5,8-dione

Systemtic Name: 6-(1-pentylpyrrol-2-yl)quinoline-5,8-dione Openeye Name: 6-(1-pentylpyrrol-2-yl)quinoline-5,8-dione CAS Name: 6-(1-pentyl-2-pyrrolyl)quinoline-5,8-dione IUPAC Name: 6-(1-pentylpyrrol-2-yl)quinoline-5,8-dione Traditional Name: 6-(1-amylpyrrol-2-yl)quinoline-5,8-quinone Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C=CC=C1C2=CC(=O)C3=C(C2=O)C=CC=N3

Isomeric SMILES

CCCCCN1C=CC=C1C2=CC(=O)C3=C(C2=O)C=CC=N3

InChI

InChI=1S/C18H18N2O2/c1-2-3-4-10-20-11-6-8-15(20)14-12-16(21)17-13(18(14)22)7-5-9-19-17/h5-9,11-12H,2-4,10H2,1H3