6-(1,2,5-trimethylpyrrol-3-yl)quinoline-5,8-dione

Systemtic Name: 6-(1,2,5-trimethylpyrrol-3-yl)quinoline-5,8-dione Openeye Name: 6-(1,2,5-trimethylpyrrol-3-yl)quinoline-5,8-dione CAS Name: 6-(1,2,5-trimethyl-3-pyrrolyl)quinoline-5,8-dione IUPAC Name: 6-(1,2,5-trimethylpyrrol-3-yl)quinoline-5,8-dione Traditional Name: 6-(1,2,5-trimethylpyrrol-3-yl)quinoline-5,8-quinone Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C)C)C2=CC(=O)C3=C(C2=O)C=CC=N3

Isomeric SMILES

CC1=CC(=C(N1C)C)C2=CC(=O)C3=C(C2=O)C=CC=N3

InChI

InChI=1S/C16H14N2O2/c1-9-7-12(10(2)18(9)3)13-8-14(19)15-11(16(13)20)5-4-6-17-15/h4-8H,1-3H3