2-azanyl-1-(3,4-dichlorophenyl)-4-(3-ethylsulfanylthiophen-2-yl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile

Systemtic Name: 2-azanyl-1-(3,4-dichlorophenyl)-4-(3-ethylsulfanylthiophen-2-yl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-1-(3,4-dichlorophenyl)-4-(3-ethylsulfanyl-2-thienyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-1-(3,4-dichlorophenyl)-4-[3-(ethylthio)-2-thiophenyl]-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-1-(3,4-dichlorophenyl)-4-(3-ethylsulfanylthiophen-2-yl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-1-(3,4-dichlorophenyl)-4-[3-(ethylthio)-2-thienyl]-5-keto-4,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C22H19Cl2N3OS2 MolecularWeight: 476.44176

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=C(SC=C1)C2C(=C(N(C3=C2C(=O)CCC3)C4=CC(=C(C=C4)Cl)Cl)N)C#N

Isomeric SMILES

CCSC1=C(SC=C1)C2C(=C(N(C3=C2C(=O)CCC3)C4=CC(=C(C=C4)Cl)Cl)N)C#N

InChI

InChI=1S/C22H19Cl2N3OS2/c1-2-29-18-8-9-30-21(18)19-13(11-25)22(26)27(12-6-7-14(23)15(24)10-12)16-4-3-5-17(28)20(16)19/h6-10,19H,2-5,26H2,1H3