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

Systemtic Name: 2-azanyl-4-(1H-indol-5-yl)-7,7-dimethyl-1-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)-5-oxidanylidene-6,8-dihydro-4H-quinoline-3-carbonitrile Openeye Name: 2-amino-4-(1H-indol-5-yl)-7,7-dimethyl-1-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile CAS Name: 2-amino-4-(1H-indol-5-yl)-7,7-dimethyl-1-[5-(methylthio)-1,3,4-thiadiazol-2-yl]-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile IUPAC Name: 2-amino-4-(1H-indol-5-yl)-7,7-dimethyl-1-(5-methylsulfanyl-1,3,4-thiadiazol-2-yl)-5-oxo-6,8-dihydro-4H-quinoline-3-carbonitrile Traditional Name: 2-amino-4-(1H-indol-5-yl)-5-keto-7,7-dimethyl-1-[5-(methylthio)-1,3,4-thiadiazol-2-yl]-6,8-dihydro-4H-quinoline-3-carbonitrile Formula: C23H22N6OS2 MolecularWeight: 462.59038

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C(=C(N2C3=NN=C(S3)SC)N)C#N)C4=CC5=C(C=C4)NC=C5)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C(=C(N2C3=NN=C(S3)SC)N)C#N)C4=CC5=C(C=C4)NC=C5)C(=O)C1)C

InChI

InChI=1S/C23H22N6OS2/c1-23(2)9-16-19(17(30)10-23)18(13-4-5-15-12(8-13)6-7-26-15)14(11-24)20(25)29(16)21-27-28-22(31-3)32-21/h4-8,18,26H,9-10,25H2,1-3H3