N-[9,10-bis(oxidanylidene)-5-[[5,8,14-tris(oxidanylidene)-13H-anthra[1,2-b]quinolin-10-yl]amino]anthracen-1-yl]benzamide

Systemtic Name: N-[9,10-bis(oxidanylidene)-5-[[5,8,14-tris(oxidanylidene)-13H-anthra[1,2-b]quinolin-10-yl]amino]anthracen-1-yl]benzamide Openeye Name: N-[9,10-dioxo-5-[(5,8,14-trioxo-13H-anthra[1,2-b]quinolin-10-yl)amino]-1-anthryl]benzamide CAS Name: N-[9,10-dioxo-5-[(5,8,14-trioxo-13H-anthra[1,2-b]quinolin-10-yl)amino]-1-anthracenyl]benzamide IUPAC Name: N-[9,10-dioxo-5-[(5,8,14-trioxo-13H-anthra[1,2-b]quinolin-10-yl)amino]anthracen-1-yl]benzamide Traditional Name: N-[9,10-diketo-5-[(5,8,14-triketo-13H-anthra[1,2-b]quinolin-10-yl)amino]-1-anthryl]benzamide Formula: C42H23N3O6 MolecularWeight: 665.64852

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2C(=O)C4=C(C3=O)C(=CC=C4)NC5=CC6=C(C=C5)NC7=C(C6=O)C=CC8=C7C(=O)C9=CC=CC=C9C8=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2C(=O)C4=C(C3=O)C(=CC=C4)NC5=CC6=C(C=C5)NC7=C(C6=O)C=CC8=C7C(=O)C9=CC=CC=C9C8=O

InChI

InChI=1S/C42H23N3O6/c46-37-23-10-4-5-11-24(23)39(48)35-27(37)17-18-28-36(35)44-30-19-16-22(20-29(30)38(28)47)43-31-14-6-12-25-33(31)40(49)26-13-7-15-32(34(26)41(25)50)45-42(51)21-8-2-1-3-9-21/h1-20,43H,(H,44,47)(H,45,51)