2-(1,3-benzodioxol-5-yl)-N-[9,10-bis(oxidanylidene)anthracen-1-yl]quinoline-4-carboxamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-[9,10-bis(oxidanylidene)anthracen-1-yl]quinoline-4-carboxamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-(9,10-dioxo-1-anthryl)quinoline-4-carboxamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-(9,10-dioxo-1-anthracenyl)-4-quinolinecarboxamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-(9,10-dioxoanthracen-1-yl)quinoline-4-carboxamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-(9,10-diketo-1-anthryl)cinchoninamide Formula: C31H18N2O5 MolecularWeight: 498.48502

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=NC4=CC=CC=C4C(=C3)C(=O)NC5=CC=CC6=C5C(=O)C7=CC=CC=C7C6=O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=NC4=CC=CC=C4C(=C3)C(=O)NC5=CC=CC6=C5C(=O)C7=CC=CC=C7C6=O

InChI

InChI=1S/C31H18N2O5/c34-29-19-7-1-2-8-20(19)30(35)28-21(29)9-5-11-24(28)33-31(36)22-15-25(32-23-10-4-3-6-18(22)23)17-12-13-26-27(14-17)38-16-37-26/h1-15H,16H2,(H,33,36)