2-azanyl-1-[2,3-bis(chloranyl)phenyl]-4-(2-ethylsulfanyl-5-methyl-furan-3-yl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile

Systemtic Name: 2-azanyl-1-[2,3-bis(chloranyl)phenyl]-4-(2-ethylsulfanyl-5-methyl-furan-3-yl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-1-(2,3-dichlorophenyl)-4-(2-ethylsulfanyl-5-methyl-3-furyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-1-(2,3-dichlorophenyl)-4-[2-(ethylthio)-5-methyl-3-furanyl]-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-1-(2,3-dichlorophenyl)-4-(2-ethylsulfanyl-5-methylfuran-3-yl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-1-(2,3-dichlorophenyl)-4-[2-(ethylthio)-5-methyl-3-furyl]-5-keto-4,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C23H21Cl2N3O2S MolecularWeight: 474.40274

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=C(C=C(O1)C)C2C(=C(N(C3=C2C(=O)CCC3)C4=C(C(=CC=C4)Cl)Cl)N)C#N

Isomeric SMILES

CCSC1=C(C=C(O1)C)C2C(=C(N(C3=C2C(=O)CCC3)C4=C(C(=CC=C4)Cl)Cl)N)C#N

InChI

InChI=1S/C23H21Cl2N3O2S/c1-3-31-23-13(10-12(2)30-23)19-14(11-26)22(27)28(16-7-5-9-18(29)20(16)19)17-8-4-6-15(24)21(17)25/h4,6,8,10,19H,3,5,7,9,27H2,1-2H3