N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-(4-oxidanylidenebenzo[g]quinazolin-3-yl)ethanamide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-1-yl]-2-(4-oxidanylidenebenzo[g]quinazolin-3-yl)ethanamide Openeye Name: N-(9,10-dioxo-1-anthryl)-2-(4-oxobenzo[g]quinazolin-3-yl)acetamide CAS Name: N-(9,10-dioxo-1-anthracenyl)-2-(4-oxo-3-benzo[g]quinazolinyl)acetamide IUPAC Name: N-(9,10-dioxoanthracen-1-yl)-2-(4-oxobenzo[g]quinazolin-3-yl)acetamide Traditional Name: N-(9,10-diketo-1-anthryl)-2-(4-ketobenzo[g]quinazolin-3-yl)acetamide Formula: C28H17N3O4 MolecularWeight: 459.45228

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C3C(=CC2=C1)C(=O)N(C=N3)CC(=O)NC4=CC=CC5=C4C(=O)C6=CC=CC=C6C5=O

Isomeric SMILES

C1=CC=C2C=C3C(=CC2=C1)C(=O)N(C=N3)CC(=O)NC4=CC=CC5=C4C(=O)C6=CC=CC=C6C5=O

InChI

InChI=1S/C28H17N3O4/c32-24(14-31-15-29-23-13-17-7-2-1-6-16(17)12-21(23)28(31)35)30-22-11-5-10-20-25(22)27(34)19-9-4-3-8-18(19)26(20)33/h1-13,15H,14H2,(H,30,32)