3-[(1-methanoyl-4-oxidanylidene-2,3-dihydroquinolin-3-yl)methyl]-4-oxidanylidene-quinoline-1-carbaldehyde

Systemtic Name: 3-[(1-methanoyl-4-oxidanylidene-2,3-dihydroquinolin-3-yl)methyl]-4-oxidanylidene-quinoline-1-carbaldehyde Openeye Name: 3-[(1-formyl-4-oxo-2,3-dihydroquinolin-3-yl)methyl]-4-oxo-quinoline-1-carbaldehyde CAS Name: 3-[(1-formyl-4-oxo-2,3-dihydroquinolin-3-yl)methyl]-4-oxo-1-quinolinecarboxaldehyde IUPAC Name: 3-[(1-formyl-4-oxo-2,3-dihydroquinolin-3-yl)methyl]-4-oxoquinoline-1-carbaldehyde Traditional Name: 3-[(1-formyl-4-keto-2,3-dihydroquinolin-3-yl)methyl]-4-keto-quinoline-1-carbaldehyde Formula: C21H16N2O4 MolecularWeight: 360.36274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)C2=CC=CC=C2N1C=O)CC3=CN(C4=CC=CC=C4C3=O)C=O

Isomeric SMILES

C1C(C(=O)C2=CC=CC=C2N1C=O)CC3=CN(C4=CC=CC=C4C3=O)C=O

InChI

InChI=1S/C21H16N2O4/c24-12-22-10-14(20(26)16-5-1-3-7-18(16)22)9-15-11-23(13-25)19-8-4-2-6-17(19)21(15)27/h1-8,10,12-13,15H,9,11H2