N1,N2-bis(9-oxidanylidene-10H-acridin-4-yl)benzene-1,2-dicarboxamide

Systemtic Name: N1,N2-bis(9-oxidanylidene-10H-acridin-4-yl)benzene-1,2-dicarboxamide Openeye Name: N1,N2-bis(9-oxo-10H-acridin-4-yl)phthalamide CAS Name: N1,N2-bis(9-oxo-10H-acridin-4-yl)benzene-1,2-dicarboxamide IUPAC Name: 1-N,2-N-bis(9-oxo-10H-acridin-4-yl)benzene-1,2-dicarboxamide Traditional Name: N,N'-bis(9-keto-10H-acridin-4-yl)phthalamide Formula: C34H22N4O4 MolecularWeight: 550.56288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=C(N2)C(=CC=C3)NC(=O)C4=CC=CC=C4C(=O)NC5=CC=CC6=C5NC7=CC=CC=C7C6=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=C(N2)C(=CC=C3)NC(=O)C4=CC=CC=C4C(=O)NC5=CC=CC6=C5NC7=CC=CC=C7C6=O

InChI

InChI=1S/C34H22N4O4/c39-31-21-11-3-5-15-25(21)35-29-23(31)13-7-17-27(29)37-33(41)19-9-1-2-10-20(19)34(42)38-28-18-8-14-24-30(28)36-26-16-6-4-12-22(26)32(24)40/h1-18H,(H,35,39)(H,36,40)(H,37,41)(H,38,42)