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

Systemtic Name: N-[9,10-bis(oxidanylidene)anthracen-2-yl]-2-(7-methoxy-4-methyl-quinolin-2-yl)sulfanyl-propanamide Openeye Name: N-(9,10-dioxo-2-anthryl)-2-[(7-methoxy-4-methyl-2-quinolyl)sulfanyl]propanamide CAS Name: N-(9,10-dioxo-2-anthracenyl)-2-[(7-methoxy-4-methyl-2-quinolinyl)thio]propanamide IUPAC Name: N-(9,10-dioxoanthracen-2-yl)-2-(7-methoxy-4-methylquinolin-2-yl)sulfanylpropanamide Traditional Name: N-(9,10-diketo-2-anthryl)-2-[(7-methoxy-4-methyl-2-quinolyl)thio]propionamide Formula: C28H22N2O4S MolecularWeight: 482.55028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC(=C2)OC)SC(C)C(=O)NC3=CC4=C(C=C3)C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

CC1=CC(=NC2=C1C=CC(=C2)OC)SC(C)C(=O)NC3=CC4=C(C=C3)C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C28H22N2O4S/c1-15-12-25(30-24-14-18(34-3)9-11-19(15)24)35-16(2)28(33)29-17-8-10-22-23(13-17)27(32)21-7-5-4-6-20(21)26(22)31/h4-14,16H,1-3H3,(H,29,33)