6-[1-(phenylmethyl)pyrrol-2-yl]quinoline-5,8-dione

Systemtic Name: 6-[1-(phenylmethyl)pyrrol-2-yl]quinoline-5,8-dione Openeye Name: 6-(1-benzylpyrrol-2-yl)quinoline-5,8-dione CAS Name: 6-[1-(phenylmethyl)-2-pyrrolyl]quinoline-5,8-dione IUPAC Name: 6-(1-benzylpyrrol-2-yl)quinoline-5,8-dione Traditional Name: 6-(1-benzylpyrrol-2-yl)quinoline-5,8-quinone Formula: C20H14N2O2 MolecularWeight: 314.33736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=CC=C2C3=CC(=O)C4=C(C3=O)C=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=CC=C2C3=CC(=O)C4=C(C3=O)C=CC=N4

InChI

InChI=1S/C20H14N2O2/c23-18-12-16(20(24)15-8-4-10-21-19(15)18)17-9-5-11-22(17)13-14-6-2-1-3-7-14/h1-12H,13H2