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

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-(4-methoxyphenyl)-3-methyl-quinoline-4-carboxamide Openeye Name: N-(9,10-dioxo-1-anthryl)-2-(4-methoxyphenyl)-3-methyl-quinoline-4-carboxamide CAS Name: N-(9,10-dioxo-1-anthracenyl)-2-(4-methoxyphenyl)-3-methyl-4-quinolinecarboxamide IUPAC Name: N-(9,10-dioxoanthracen-1-yl)-2-(4-methoxyphenyl)-3-methylquinoline-4-carboxamide Traditional Name: N-(9,10-diketo-1-anthryl)-2-(4-methoxyphenyl)-3-methyl-cinchoninamide Formula: C32H22N2O4 MolecularWeight: 498.52808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)OC)C(=O)NC4=CC=CC5=C4C(=O)C6=CC=CC=C6C5=O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)OC)C(=O)NC4=CC=CC5=C4C(=O)C6=CC=CC=C6C5=O

InChI

InChI=1S/C32H22N2O4/c1-18-27(23-10-5-6-12-25(23)33-29(18)19-14-16-20(38-2)17-15-19)32(37)34-26-13-7-11-24-28(26)31(36)22-9-4-3-8-21(22)30(24)35/h3-17H,1-2H3,(H,34,37)