quinolino[3,2-a]acridine-2,11-dicarbaldehyde

Systemtic Name: quinolino[3,2-a]acridine-2,11-dicarbaldehyde Openeye Name: quinolino[3,2-a]acridine-2,11-dicarbaldehyde CAS Name: quinolino[3,2-a]acridine-2,11-dicarboxaldehyde IUPAC Name: quinolino[3,2-a]acridine-2,11-dicarbaldehyde Traditional Name: quinolin[3,2-a]acridine-2,11-dicarbaldehyde Formula: C22H12N2O2 MolecularWeight: 336.34288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC3=C(C=C2C=C1C=O)C4=C(C=C3)N=C5C=CC(=CC5=C4)C=O

Isomeric SMILES

C1=CC2=NC3=C(C=C2C=C1C=O)C4=C(C=C3)N=C5C=CC(=CC5=C4)C=O

InChI

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