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

Systemtic Name: 2-azanyl-1-(dimethylamino)-7,7-dimethyl-4-(3-methyl-1-benzothiophen-2-yl)-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile Openeye Name: 2-amino-1-(dimethylamino)-7,7-dimethyl-4-(3-methylbenzothiophen-2-yl)-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile CAS Name: 2-amino-1-(dimethylamino)-7,7-dimethyl-4-(3-methyl-1-benzothiophen-2-yl)-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile IUPAC Name: 2-amino-1-(dimethylamino)-7,7-dimethyl-4-(3-methyl-1-benzothiophen-2-yl)-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile Traditional Name: 2-amino-1-(dimethylamino)-5-keto-7,7-dimethyl-4-(3-methylbenzothiophen-2-yl)-6,8-dihydro-4H-quinoline-3-carbonitrile Formula: C23H26N4OS MolecularWeight: 406.54374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)C3C(=C(N(C4=C3C(=O)CC(C4)(C)C)N(C)C)N)C#N

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)C3C(=C(N(C4=C3C(=O)CC(C4)(C)C)N(C)C)N)C#N

InChI

InChI=1S/C23H26N4OS/c1-13-14-8-6-7-9-18(14)29-21(13)19-15(12-24)22(25)27(26(4)5)16-10-23(2,3)11-17(28)20(16)19/h6-9,19H,10-11,25H2,1-5H3