2-azanyl-7,7-dimethyl-4-(5-methyl-2-methylsulfanyl-thiophen-3-yl)-5-oxidanylidene-1-pyridin-3-yl-6,8-dihydro-4H-quinoline-3-carbonitrile; ethanol

Systemtic Name: 2-azanyl-7,7-dimethyl-4-(5-methyl-2-methylsulfanyl-thiophen-3-yl)-5-oxidanylidene-1-pyridin-3-yl-6,8-dihydro-4H-quinoline-3-carbonitrile; ethanol Openeye Name: 2-amino-7,7-dimethyl-4-(5-methyl-2-methylsulfanyl-3-thienyl)-5-oxo-1-(3-pyridyl)-6,8-dihydro-4H-quinoline-3-carbonitrile; ethanol CAS Name: 2-amino-7,7-dimethyl-4-[5-methyl-2-(methylthio)-3-thiophenyl]-5-oxo-1-(3-pyridinyl)-6,8-dihydro-4H-quinoline-3-carbonitrile; ethanol IUPAC Name: 2-amino-7,7-dimethyl-4-(5-methyl-2-methylsulfanylthiophen-3-yl)-5-oxo-1-pyridin-3-yl-6,8-dihydro-4H-quinoline-3-carbonitrile; ethanol Traditional Name: 2-amino-5-keto-7,7-dimethyl-4-[5-methyl-2-(methylthio)-3-thienyl]-1-(3-pyridyl)-6,8-dihydro-4H-quinoline-3-carbonitrile; ethanol Formula: C25H30N4O2S2 MolecularWeight: 482.6613

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Descriptors Computed from Structure

Canonical SMILES:

CCO.CC1=CC(=C(S1)SC)C2C(=C(N(C3=C2C(=O)CC(C3)(C)C)C4=CN=CC=C4)N)C#N

Isomeric SMILES

CCO.CC1=CC(=C(S1)SC)C2C(=C(N(C3=C2C(=O)CC(C3)(C)C)C4=CN=CC=C4)N)C#N

InChI

InChI=1S/C23H24N4OS2.C2H6O/c1-13-8-15(22(29-4)30-13)19-16(11-24)21(25)27(14-6-5-7-26-12-14)17-9-23(2,3)10-18(28)20(17)19;1-2-3/h5-8,12,19H,9-10,25H2,1-4H3;3H,2H2,1H3