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

Systemtic Name: (4R)-2-methyl-5-oxidanylidene-4-(5-thiophen-2-ylthiophen-2-yl)-4,6,7,8-tetrahydro-3H-quinoline-3-carbonitrile Openeye Name: (4R)-2-methyl-5-oxo-4-[5-(2-thienyl)-2-thienyl]-4,6,7,8-tetrahydro-3H-quinoline-3-carbonitrile CAS Name: (4R)-2-methyl-5-oxo-4-(5-thiophen-2-yl-2-thiophenyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carbonitrile IUPAC Name: (4R)-2-methyl-5-oxo-4-(5-thiophen-2-ylthiophen-2-yl)-4,6,7,8-tetrahydro-3H-quinoline-3-carbonitrile Traditional Name: (4R)-5-keto-2-methyl-4-[5-(2-thienyl)-2-thienyl]-4,6,7,8-tetrahydro-3H-quinoline-3-carbonitrile Formula: C19H16N2OS2 MolecularWeight: 352.47314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(C1C#N)C3=CC=C(S3)C4=CC=CS4)C(=O)CCC2

Isomeric SMILES

CC1=NC2=C([C@@H](C1C#N)C3=CC=C(S3)C4=CC=CS4)C(=O)CCC2

InChI

InChI=1S/C19H16N2OS2/c1-11-12(10-20)18(19-13(21-11)4-2-5-14(19)22)17-8-7-16(24-17)15-6-3-9-23-15/h3,6-9,12,18H,2,4-5H2,1H3/t12?,18-/m0/s1