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4-(4-dimethylaminophenyl)-7,7-dimethyl-5-oxidanylidene-2-sulfanylidene-6,8-dihydro-1H-quinoline-3-carbonitrile

4-(4-dimethylaminophenyl)-7,7-dimethyl-5-oxidanylidene-2-sulfanylidene-6,8-dihydro-1H-quinoline-3-carbonitrile

Systemtic Name:4-(4-dimethylaminophenyl)-7,7-dimethyl-5-oxidanylidene-2-sulfanylidene-6,8-dihydro-1H-quinoline-3-carbonitrile
Openeye Name:4-(4-dimethylaminophenyl)-7,7-dimethyl-5-oxo-2-thioxo-6,8-dihydro-1H-quinoline-3-carbonitrile
CAS Name:4-(4-dimethylaminophenyl)-7,7-dimethyl-5-oxo-2-sulfanylidene-6,8-dihydro-1H-quinoline-3-carbonitrile
IUPAC Name:4-(4-dimethylaminophenyl)-7,7-dimethyl-5-oxo-2-sulfanylidene-6,8-dihydro-1H-quinoline-3-carbonitrile
Traditional Name:4-(4-dimethylaminophenyl)-5-keto-7,7-dimethyl-2-thioxo-6,8-dihydro-1H-quinoline-3-carbonitrile
Formula: C20H21N3OS
MolecularWeight: 351.46524
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)C(=C(C(=S)N2)C#N)C3=CC=C(C=C3)N(C)C)C


Isomeric SMILES

CC1(CC2=C(C(=O)C1)C(=C(C(=S)N2)C#N)C3=CC=C(C=C3)N(C)C)C


InChI

InChI=1S/C20H21N3OS/c1-20(2)9-15-18(16(24)10-20)17(14(11-21)19(25)22-15)12-5-7-13(8-6-12)23(3)4/h5-8H,9-10H2,1-4H3,(H,22,25)


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