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

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-(5-methylthiophen-2-yl)quinoline-4-carboxamide Openeye Name: N-(9,10-dioxo-1-anthryl)-2-(5-methyl-2-thienyl)quinoline-4-carboxamide CAS Name: N-(9,10-dioxo-1-anthracenyl)-2-(5-methyl-2-thiophenyl)-4-quinolinecarboxamide IUPAC Name: N-(9,10-dioxoanthracen-1-yl)-2-(5-methylthiophen-2-yl)quinoline-4-carboxamide Traditional Name: N-(9,10-diketo-1-anthryl)-2-(5-methyl-2-thienyl)cinchoninamide Formula: C29H18N2O3S MolecularWeight: 474.52982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=CC5=C4C(=O)C6=CC=CC=C6C5=O

Isomeric SMILES

CC1=CC=C(S1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=CC5=C4C(=O)C6=CC=CC=C6C5=O

InChI

InChI=1S/C29H18N2O3S/c1-16-13-14-25(35-16)24-15-21(17-7-4-5-11-22(17)30-24)29(34)31-23-12-6-10-20-26(23)28(33)19-9-3-2-8-18(19)27(20)32/h2-15H,1H3,(H,31,34)