N-[9,10-bis(oxidanylidene)anthracen-2-yl]-2-(7-methoxy-4-phenyl-quinolin-2-yl)sulfanyl-propanamide

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-2-yl]-2-(7-methoxy-4-phenyl-quinolin-2-yl)sulfanyl-propanamide Openeye Name: N-(9,10-dioxo-2-anthryl)-2-[(7-methoxy-4-phenyl-2-quinolyl)sulfanyl]propanamide CAS Name: N-(9,10-dioxo-2-anthracenyl)-2-[(7-methoxy-4-phenyl-2-quinolinyl)thio]propanamide IUPAC Name: N-(9,10-dioxoanthracen-2-yl)-2-(7-methoxy-4-phenylquinolin-2-yl)sulfanylpropanamide Traditional Name: N-(9,10-diketo-2-anthryl)-2-[(7-methoxy-4-phenyl-2-quinolyl)thio]propionamide Formula: C33H24N2O4S MolecularWeight: 544.61966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)SC4=NC5=C(C=CC(=C5)OC)C(=C4)C6=CC=CC=C6

Isomeric SMILES

CC(C(=O)NC1=CC2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)SC4=NC5=C(C=CC(=C5)OC)C(=C4)C6=CC=CC=C6

InChI

InChI=1S/C33H24N2O4S/c1-19(33(38)34-21-12-14-26-28(16-21)32(37)25-11-7-6-10-24(25)31(26)36)40-30-18-27(20-8-4-3-5-9-20)23-15-13-22(39-2)17-29(23)35-30/h3-19H,1-2H3,(H,34,38)