acridino[5,6-b]quinoline-3,10-dicarbaldehyde

Systemtic Name: acridino[5,6-b]quinoline-3,10-dicarbaldehyde Openeye Name: acridino[5,6-b]quinoline-3,10-dicarbaldehyde CAS Name: acridino[5,6-b]quinoline-3,10-dicarboxaldehyde IUPAC Name: acridino[5,6-b]quinoline-3,10-dicarbaldehyde Traditional Name: acridino[5,6-b]quinoline-3,10-dicarbaldehyde Formula: C22H12N2O2 MolecularWeight: 336.34288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C=O)C=C3C=CC4=CC5=C(C=CC(=C5)C=O)N=C4C3=N2

Isomeric SMILES

C1=CC2=C(C=C1C=O)C=C3C=CC4=CC5=C(C=CC(=C5)C=O)N=C4C3=N2

InChI

InChI=1S/C22H12N2O2/c25-11-13-1-5-19-17(7-13)9-15-3-4-16-10-18-8-14(12-26)2-6-20(18)24-22(16)21(15)23-19/h1-12H