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

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-(3-methoxyphenyl)quinoline-4-carboxamide Openeye Name: N-(9,10-dioxo-1-anthryl)-2-(3-methoxyphenyl)quinoline-4-carboxamide CAS Name: N-(9,10-dioxo-1-anthracenyl)-2-(3-methoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-(9,10-dioxoanthracen-1-yl)-2-(3-methoxyphenyl)quinoline-4-carboxamide Traditional Name: N-(9,10-diketo-1-anthryl)-2-(3-methoxyphenyl)cinchoninamide Formula: C31H20N2O4 MolecularWeight: 484.5015

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=CC5=C4C(=O)C6=CC=CC=C6C5=O

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=CC5=C4C(=O)C6=CC=CC=C6C5=O

InChI

InChI=1S/C31H20N2O4/c1-37-19-9-6-8-18(16-19)27-17-24(20-10-4-5-14-25(20)32-27)31(36)33-26-15-7-13-23-28(26)30(35)22-12-3-2-11-21(22)29(23)34/h2-17H,1H3,(H,33,36)