N-[9,10-bis(oxidanylidene)anthracen-2-yl]-2-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)ethanamide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-2-yl]-2-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)ethanamide Openeye Name: N-(9,10-dioxo-2-anthryl)-2-(8-methoxy-4-methyl-2-oxo-1-quinolyl)acetamide CAS Name: N-(9,10-dioxo-2-anthracenyl)-2-(8-methoxy-4-methyl-2-oxo-1-quinolinyl)acetamide IUPAC Name: N-(9,10-dioxoanthracen-2-yl)-2-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)acetamide Traditional Name: N-(9,10-diketo-2-anthryl)-2-(2-keto-8-methoxy-4-methyl-1-quinolyl)acetamide Formula: C27H20N2O5 MolecularWeight: 452.4581

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=C1C=CC=C2OC)CC(=O)NC3=CC4=C(C=C3)C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CC1=CC(=O)N(C2=C1C=CC=C2OC)CC(=O)NC3=CC4=C(C=C3)C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C27H20N2O5/c1-15-12-24(31)29(25-17(15)8-5-9-22(25)34-2)14-23(30)28-16-10-11-20-21(13-16)27(33)19-7-4-3-6-18(19)26(20)32/h3-13H,14H2,1-2H3,(H,28,30)