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

Systemtic Name: N-(3-cyano-4,5-diphenyl-furan-2-yl)-3-(8-methoxy-4-methyl-quinolin-2-yl)sulfanyl-propanamide Openeye Name: N-(3-cyano-4,5-diphenyl-2-furyl)-3-[(8-methoxy-4-methyl-2-quinolyl)sulfanyl]propanamide CAS Name: N-(3-cyano-4,5-diphenyl-2-furanyl)-3-[(8-methoxy-4-methyl-2-quinolinyl)thio]propanamide IUPAC Name: N-(3-cyano-4,5-diphenylfuran-2-yl)-3-(8-methoxy-4-methylquinolin-2-yl)sulfanylpropanamide Traditional Name: N-(3-cyano-4,5-diphenyl-2-furyl)-3-[(8-methoxy-4-methyl-2-quinolyl)thio]propionamide Formula: C31H25N3O3S MolecularWeight: 519.6135

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H25N3O3S/c1-20-18-27(34-29-23(20)14-9-15-25(29)36-2)38-17-16-26(35)33-31-24(19-32)28(21-10-5-3-6-11-21)30(37-31)22-12-7-4-8-13-22/h3-15,18H,16-17H2,1-2H3,(H,33,35)