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

Systemtic Name: 2-azanyl-4-(5-tert-butylthiophen-2-yl)-1-(dimethylamino)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-4-(5-tert-butyl-2-thienyl)-1-(dimethylamino)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-4-(5-tert-butyl-2-thiophenyl)-1-(dimethylamino)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-4-(5-tert-butylthiophen-2-yl)-1-(dimethylamino)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-4-(5-tert-butyl-2-thienyl)-1-(dimethylamino)-5-keto-4,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C20H26N4OS MolecularWeight: 370.51164

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(S1)C2C(=C(N(C3=C2C(=O)CCC3)N(C)C)N)C#N

Isomeric SMILES

CC(C)(C)C1=CC=C(S1)C2C(=C(N(C3=C2C(=O)CCC3)N(C)C)N)C#N

InChI

InChI=1S/C20H26N4OS/c1-20(2,3)16-10-9-15(26-16)17-12(11-21)19(22)24(23(4)5)13-7-6-8-14(25)18(13)17/h9-10,17H,6-8,22H2,1-5H3