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

Systemtic Name: (4S)-2-methyl-4-(3-methyl-1-benzothiophen-2-yl)-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile Openeye Name: (4S)-2-methyl-4-(3-methylbenzothiophen-2-yl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile CAS Name: (4S)-2-methyl-4-(3-methyl-1-benzothiophen-2-yl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile IUPAC Name: (4S)-2-methyl-4-(3-methyl-1-benzothiophen-2-yl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile Traditional Name: (4S)-5-keto-2-methyl-4-(3-methylbenzothiophen-2-yl)-4,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile Formula: C20H18N2OS MolecularWeight: 334.43472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)C3C(=C(NC4=C3C(=O)CCC4)C)C#N

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)[C@H]3C(=C(NC4=C3C(=O)CCC4)C)C#N

InChI

InChI=1S/C20H18N2OS/c1-11-13-6-3-4-9-17(13)24-20(11)18-14(10-21)12(2)22-15-7-5-8-16(23)19(15)18/h3-4,6,9,18,22H,5,7-8H2,1-2H3/t18-/m0/s1