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

Systemtic Name: N1,N2-bis(10-methyl-9-oxidanylidene-acridin-4-yl)benzene-1,2-dicarboxamide Openeye Name: N1,N2-bis(10-methyl-9-oxo-acridin-4-yl)phthalamide CAS Name: N1,N2-bis(10-methyl-9-oxo-4-acridinyl)benzene-1,2-dicarboxamide IUPAC Name: 1-N,2-N-bis(10-methyl-9-oxoacridin-4-yl)benzene-1,2-dicarboxamide Traditional Name: N,N'-bis(9-keto-10-methyl-acridin-4-yl)phthalamide Formula: C36H26N4O4 MolecularWeight: 578.61604

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C3=C1C(=CC=C3)NC(=O)C4=CC=CC=C4C(=O)NC5=CC=CC6=C5N(C7=CC=CC=C7C6=O)C

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C3=C1C(=CC=C3)NC(=O)C4=CC=CC=C4C(=O)NC5=CC=CC6=C5N(C7=CC=CC=C7C6=O)C

InChI

InChI=1S/C36H26N4O4/c1-39-29-19-7-5-13-23(29)33(41)25-15-9-17-27(31(25)39)37-35(43)21-11-3-4-12-22(21)36(44)38-28-18-10-16-26-32(28)40(2)30-20-8-6-14-24(30)34(26)42/h3-20H,1-2H3,(H,37,43)(H,38,44)