2-(4-oxidanylidene-1H-quinolin-2-yl)-1H-quinolin-4-one

Systemtic Name: 2-(4-oxidanylidene-1H-quinolin-2-yl)-1H-quinolin-4-one Openeye Name: 2-(4-oxo-1H-quinolin-2-yl)-1H-quinolin-4-one CAS Name: 2-(4-oxo-1H-quinolin-2-yl)-1H-quinolin-4-one IUPAC Name: 2-(4-oxo-1H-quinolin-2-yl)-1H-quinolin-4-one Traditional Name: 2-(4-keto-1H-quinolin-2-yl)-4-quinolone Formula: C18H12N2O2 MolecularWeight: 288.30008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C=C(N2)C3=CC(=O)C4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C=C(N2)C3=CC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C18H12N2O2/c21-17-9-15(19-13-7-3-1-5-11(13)17)16-10-18(22)12-6-2-4-8-14(12)20-16/h1-10H,(H,19,21)(H,20,22)