2-azanyl-1-(dimethylamino)-5-oxidanylidene-4-thiophen-2-yl-4,6,7,8-tetrahydroquinoline-3-carbonitrile

Systemtic Name: 2-azanyl-1-(dimethylamino)-5-oxidanylidene-4-thiophen-2-yl-4,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-1-(dimethylamino)-5-oxo-4-(2-thienyl)-4,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-1-(dimethylamino)-5-oxo-4-thiophen-2-yl-4,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-1-(dimethylamino)-5-oxo-4-thiophen-2-yl-4,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-1-(dimethylamino)-5-keto-4-(2-thienyl)-4,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C16H18N4OS MolecularWeight: 314.40532

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)N1C2=C(C(C(=C1N)C#N)C3=CC=CS3)C(=O)CCC2

Isomeric SMILES

CN(C)N1C2=C(C(C(=C1N)C#N)C3=CC=CS3)C(=O)CCC2

InChI

InChI=1S/C16H18N4OS/c1-19(2)20-11-5-3-6-12(21)15(11)14(10(9-17)16(20)18)13-7-4-8-22-13/h4,7-8,14H,3,5-6,18H2,1-2H3