2-ethanoyl-3-quinolin-7-ylimino-inden-1-one

Systemtic Name: 2-ethanoyl-3-quinolin-7-ylimino-inden-1-one Openeye Name: 2-acetyl-3-(7-quinolylimino)indan-1-one CAS Name: 2-acetyl-3-(7-quinolinylimino)-1-indenone IUPAC Name: 2-acetyl-3-quinolin-7-yliminoinden-1-one Traditional Name: 2-acetyl-3-(7-quinolylimino)indan-1-one Formula: C20H14N2O2 MolecularWeight: 314.33736

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(=NC2=CC3=C(C=CC=N3)C=C2)C4=CC=CC=C4C1=O

Isomeric SMILES

CC(=O)C1C(=NC2=CC3=C(C=CC=N3)C=C2)C4=CC=CC=C4C1=O

InChI

InChI=1S/C20H14N2O2/c1-12(23)18-19(15-6-2-3-7-16(15)20(18)24)22-14-9-8-13-5-4-10-21-17(13)11-14/h2-11,18H,1H3