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

Systemtic Name: 2-azanyl-1-(dimethylamino)-4-(5-ethyl-2-ethylsulfanyl-thiophen-3-yl)-5-oxidanylidene-7-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-1-(dimethylamino)-4-(5-ethyl-2-ethylsulfanyl-3-thienyl)-5-oxo-7-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-1-(dimethylamino)-4-[5-ethyl-2-(ethylthio)-3-thiophenyl]-5-oxo-7-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-1-(dimethylamino)-4-(5-ethyl-2-ethylsulfanylthiophen-3-yl)-5-oxo-7-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-1-(dimethylamino)-4-[5-ethyl-2-(ethylthio)-3-thienyl]-5-keto-7-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C26H30N4OS2 MolecularWeight: 478.6726

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(S1)SCC)C2C(=C(N(C3=C2C(=O)CC(C3)C4=CC=CC=C4)N(C)C)N)C#N

Isomeric SMILES

CCC1=CC(=C(S1)SCC)C2C(=C(N(C3=C2C(=O)CC(C3)C4=CC=CC=C4)N(C)C)N)C#N

InChI

InChI=1S/C26H30N4OS2/c1-5-18-14-19(26(33-18)32-6-2)23-20(15-27)25(28)30(29(3)4)21-12-17(13-22(31)24(21)23)16-10-8-7-9-11-16/h7-11,14,17,23H,5-6,12-13,28H2,1-4H3