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

Systemtic Name: 2-azanyl-4-(2-ethylsulfanylthiophen-3-yl)-5-oxidanylidene-1-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-4-(2-ethylsulfanyl-3-thienyl)-5-oxo-1-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-4-[2-(ethylthio)-3-thiophenyl]-5-oxo-1-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-4-(2-ethylsulfanylthiophen-3-yl)-5-oxo-1-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-4-[2-(ethylthio)-3-thienyl]-5-keto-1-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C22H21N3OS2 MolecularWeight: 407.55164

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=C(C=CS1)C2C(=C(N(C3=C2C(=O)CCC3)C4=CC=CC=C4)N)C#N

Isomeric SMILES

CCSC1=C(C=CS1)C2C(=C(N(C3=C2C(=O)CCC3)C4=CC=CC=C4)N)C#N

InChI

InChI=1S/C22H21N3OS2/c1-2-27-22-15(11-12-28-22)19-16(13-23)21(24)25(14-7-4-3-5-8-14)17-9-6-10-18(26)20(17)19/h3-5,7-8,11-12,19H,2,6,9-10,24H2,1H3