N-(3-cyano-4,5-diphenyl-furan-2-yl)-2-(8-methoxy-4-methyl-quinolin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(3-cyano-4,5-diphenyl-furan-2-yl)-2-(8-methoxy-4-methyl-quinolin-2-yl)sulfanyl-ethanamide Openeye Name: N-(3-cyano-4,5-diphenyl-2-furyl)-2-[(8-methoxy-4-methyl-2-quinolyl)sulfanyl]acetamide CAS Name: N-(3-cyano-4,5-diphenyl-2-furanyl)-2-[(8-methoxy-4-methyl-2-quinolinyl)thio]acetamide IUPAC Name: N-(3-cyano-4,5-diphenylfuran-2-yl)-2-(8-methoxy-4-methylquinolin-2-yl)sulfanylacetamide Traditional Name: N-(3-cyano-4,5-diphenyl-2-furyl)-2-[(8-methoxy-4-methyl-2-quinolyl)thio]acetamide Formula: C30H23N3O3S MolecularWeight: 505.58692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC=C2OC)SCC(=O)NC3=C(C(=C(O3)C4=CC=CC=C4)C5=CC=CC=C5)C#N

Isomeric SMILES

CC1=CC(=NC2=C1C=CC=C2OC)SCC(=O)NC3=C(C(=C(O3)C4=CC=CC=C4)C5=CC=CC=C5)C#N

InChI

InChI=1S/C30H23N3O3S/c1-19-16-26(33-28-22(19)14-9-15-24(28)35-2)37-18-25(34)32-30-23(17-31)27(20-10-5-3-6-11-20)29(36-30)21-12-7-4-8-13-21/h3-16H,18H2,1-2H3,(H,32,34)