(4R)-2-azanyl-1-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-7,7-dimethyl-5-oxidanylidene-4-thiophen-3-yl-6,8-dihydro-4H-quinoline-3-carbonitrile

Systemtic Name: (4R)-2-azanyl-1-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-7,7-dimethyl-5-oxidanylidene-4-thiophen-3-yl-6,8-dihydro-4H-quinoline-3-carbonitrile Openeye Name: (4R)-2-amino-1-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-7,7-dimethyl-5-oxo-4-(3-thienyl)-6,8-dihydro-4H-quinoline-3-carbonitrile CAS Name: (4R)-2-amino-1-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-7,7-dimethyl-5-oxo-4-(3-thiophenyl)-6,8-dihydro-4H-quinoline-3-carbonitrile IUPAC Name: (4R)-2-amino-1-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-7,7-dimethyl-5-oxo-4-thiophen-3-yl-6,8-dihydro-4H-quinoline-3-carbonitrile Traditional Name: (4R)-2-amino-1-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-5-keto-7,7-dimethyl-4-(3-thienyl)-6,8-dihydro-4H-quinoline-3-carbonitrile Formula: C25H24N4OS2 MolecularWeight: 460.61426

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C(=C(N2C3=C(C4=C(S3)CCCC4)C#N)N)C#N)C5=CSC=C5)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C([C@@H](C(=C(N2C3=C(C4=C(S3)CCCC4)C#N)N)C#N)C5=CSC=C5)C(=O)C1)C

InChI

InChI=1S/C25H24N4OS2/c1-25(2)9-18-22(19(30)10-25)21(14-7-8-31-13-14)17(12-27)23(28)29(18)24-16(11-26)15-5-3-4-6-20(15)32-24/h7-8,13,21H,3-6,9-10,28H2,1-2H3/t21-/m1/s1