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

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-1-yl]-3-methyl-2-phenyl-quinoline-4-carboxamide Openeye Name: N-(9,10-dioxo-1-anthryl)-3-methyl-2-phenyl-quinoline-4-carboxamide CAS Name: N-(9,10-dioxo-1-anthracenyl)-3-methyl-2-phenyl-4-quinolinecarboxamide IUPAC Name: N-(9,10-dioxoanthracen-1-yl)-3-methyl-2-phenylquinoline-4-carboxamide Traditional Name: N-(9,10-diketo-1-anthryl)-3-methyl-2-phenyl-cinchoninamide Formula: C31H20N2O3 MolecularWeight: 468.5021

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H20N2O3/c1-18-26(22-14-7-8-16-24(22)32-28(18)19-10-3-2-4-11-19)31(36)33-25-17-9-15-23-27(25)30(35)21-13-6-5-12-20(21)29(23)34/h2-17H,1H3,(H,33,36)