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

Systemtic Name: 2-azanyl-1-(dimethylamino)-4-(3-methylthiophen-2-yl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-1-(dimethylamino)-4-(3-methyl-2-thienyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-1-(dimethylamino)-4-(3-methyl-2-thiophenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-1-(dimethylamino)-4-(3-methylthiophen-2-yl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-1-(dimethylamino)-5-keto-4-(3-methyl-2-thienyl)-4,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C17H20N4OS MolecularWeight: 328.4319

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2C(=C(N(C3=C2C(=O)CCC3)N(C)C)N)C#N

Isomeric SMILES

CC1=C(SC=C1)C2C(=C(N(C3=C2C(=O)CCC3)N(C)C)N)C#N

InChI

InChI=1S/C17H20N4OS/c1-10-7-8-23-16(10)14-11(9-18)17(19)21(20(2)3)12-5-4-6-13(22)15(12)14/h7-8,14H,4-6,19H2,1-3H3