N-[9,10-bis(oxidanylidene)anthracen-2-yl]-2-(4-methyl-2-oxidanylidene-quinolin-1-yl)ethanamide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-2-yl]-2-(4-methyl-2-oxidanylidene-quinolin-1-yl)ethanamide Openeye Name: N-(9,10-dioxo-2-anthryl)-2-(4-methyl-2-oxo-1-quinolyl)acetamide CAS Name: N-(9,10-dioxo-2-anthracenyl)-2-(4-methyl-2-oxo-1-quinolinyl)acetamide IUPAC Name: N-(9,10-dioxoanthracen-2-yl)-2-(4-methyl-2-oxoquinolin-1-yl)acetamide Traditional Name: N-(9,10-diketo-2-anthryl)-2-(2-keto-4-methyl-1-quinolyl)acetamide Formula: C26H18N2O4 MolecularWeight: 422.43212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=CC=CC=C12)CC(=O)NC3=CC4=C(C=C3)C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CC1=CC(=O)N(C2=CC=CC=C12)CC(=O)NC3=CC4=C(C=C3)C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C26H18N2O4/c1-15-12-24(30)28(22-9-5-4-6-17(15)22)14-23(29)27-16-10-11-20-21(13-16)26(32)19-8-3-2-7-18(19)25(20)31/h2-13H,14H2,1H3,(H,27,29)