(4R)-2-methyl-5-oxidanylidene-4-[5-(2-phenylethynyl)thiophen-2-yl]-4,6,7,8-tetrahydro-3H-quinoline-3-carbonitrile

Systemtic Name: (4R)-2-methyl-5-oxidanylidene-4-[5-(2-phenylethynyl)thiophen-2-yl]-4,6,7,8-tetrahydro-3H-quinoline-3-carbonitrile Openeye Name: (4R)-2-methyl-5-oxo-4-[5-(2-phenylethynyl)-2-thienyl]-4,6,7,8-tetrahydro-3H-quinoline-3-carbonitrile CAS Name: (4R)-2-methyl-5-oxo-4-[5-(2-phenylethynyl)-2-thiophenyl]-4,6,7,8-tetrahydro-3H-quinoline-3-carbonitrile IUPAC Name: (4R)-2-methyl-5-oxo-4-[5-(2-phenylethynyl)thiophen-2-yl]-4,6,7,8-tetrahydro-3H-quinoline-3-carbonitrile Traditional Name: (4R)-5-keto-2-methyl-4-[5-(2-phenylethynyl)-2-thienyl]-4,6,7,8-tetrahydro-3H-quinoline-3-carbonitrile Formula: C23H18N2OS MolecularWeight: 370.46682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(C1C#N)C3=CC=C(S3)C#CC4=CC=CC=C4)C(=O)CCC2

Isomeric SMILES

CC1=NC2=C([C@@H](C1C#N)C3=CC=C(S3)C#CC4=CC=CC=C4)C(=O)CCC2

InChI

InChI=1S/C23H18N2OS/c1-15-18(14-24)22(23-19(25-15)8-5-9-20(23)26)21-13-12-17(27-21)11-10-16-6-3-2-4-7-16/h2-4,6-7,12-13,18,22H,5,8-9H2,1H3/t18?,22-/m0/s1