2-azanyl-1-(dimethylamino)-7,7-dimethyl-4-(3-methylthiophen-2-yl)-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile

Systemtic Name: 2-azanyl-1-(dimethylamino)-7,7-dimethyl-4-(3-methylthiophen-2-yl)-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile Openeye Name: 2-amino-1-(dimethylamino)-7,7-dimethyl-4-(3-methyl-2-thienyl)-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile CAS Name: 2-amino-1-(dimethylamino)-7,7-dimethyl-4-(3-methyl-2-thiophenyl)-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile IUPAC Name: 2-amino-1-(dimethylamino)-7,7-dimethyl-4-(3-methylthiophen-2-yl)-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile Traditional Name: 2-amino-1-(dimethylamino)-5-keto-7,7-dimethyl-4-(3-methyl-2-thienyl)-6,8-dihydro-4H-quinoline-3-carbonitrile Formula: C19H24N4OS MolecularWeight: 356.48506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4OS/c1-11-6-7-25-17(11)15-12(10-20)18(21)23(22(4)5)13-8-19(2,3)9-14(24)16(13)15/h6-7,15H,8-9,21H2,1-5H3