2-(1,2-diazepin-1-ylcarbonyl)acridine-1-carbaldehyde

Systemtic Name: 2-(1,2-diazepin-1-ylcarbonyl)acridine-1-carbaldehyde Openeye Name: 2-(diazepine-1-carbonyl)acridine-1-carbaldehyde CAS Name: 2-[1-diazepinyl(oxo)methyl]-1-acridinecarboxaldehyde IUPAC Name: 2-(diazepine-1-carbonyl)acridine-1-carbaldehyde Traditional Name: 2-(diazepine-1-carbonyl)acridine-1-carbaldehyde Formula: C20H13N3O2 MolecularWeight: 327.33612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NN(C=C1)C(=O)C2=C(C3=CC4=CC=CC=C4N=C3C=C2)C=O

Isomeric SMILES

C1=CC=NN(C=C1)C(=O)C2=C(C3=CC4=CC=CC=C4N=C3C=C2)C=O

InChI

InChI=1S/C20H13N3O2/c24-13-17-15(20(25)23-11-5-1-4-10-21-23)8-9-19-16(17)12-14-6-2-3-7-18(14)22-19/h1-13H