(4S)-2-methyl-5-oxidanylidene-4-(5-thiophen-2-ylthiophen-2-yl)-4,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile

Systemtic Name: (4S)-2-methyl-5-oxidanylidene-4-(5-thiophen-2-ylthiophen-2-yl)-4,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile Openeye Name: (4S)-2-methyl-5-oxo-4-[5-(2-thienyl)-2-thienyl]-4,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile CAS Name: (4S)-2-methyl-5-oxo-4-(5-thiophen-2-yl-2-thiophenyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile IUPAC Name: (4S)-2-methyl-5-oxo-4-(5-thiophen-2-ylthiophen-2-yl)-4,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile Traditional Name: (4S)-5-keto-2-methyl-4-[5-(2-thienyl)-2-thienyl]-4,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile Formula: C19H16N2OS2 MolecularWeight: 352.47314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)CCCC2=O)C3=CC=C(S3)C4=CC=CS4)C#N

Isomeric SMILES

CC1=C([C@@H](C2=C(N1)CCCC2=O)C3=CC=C(S3)C4=CC=CS4)C#N

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/h3,6-9,18,21H,2,4-5H2,1H3/t18-/m1/s1