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

Systemtic Name: 2-azanyl-4-(3-ethylsulfanylthiophen-2-yl)-5-oxidanylidene-7-phenyl-1-pyridin-3-yl-4,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-4-(3-ethylsulfanyl-2-thienyl)-5-oxo-7-phenyl-1-(3-pyridyl)-4,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-4-[3-(ethylthio)-2-thiophenyl]-5-oxo-7-phenyl-1-(3-pyridinyl)-4,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-4-(3-ethylsulfanylthiophen-2-yl)-5-oxo-7-phenyl-1-pyridin-3-yl-4,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-4-[3-(ethylthio)-2-thienyl]-5-keto-7-phenyl-1-(3-pyridyl)-4,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C27H24N4OS2 MolecularWeight: 484.63566

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=C(SC=C1)C2C(=C(N(C3=C2C(=O)CC(C3)C4=CC=CC=C4)C5=CN=CC=C5)N)C#N

Isomeric SMILES

CCSC1=C(SC=C1)C2C(=C(N(C3=C2C(=O)CC(C3)C4=CC=CC=C4)C5=CN=CC=C5)N)C#N

InChI

InChI=1S/C27H24N4OS2/c1-2-33-23-10-12-34-26(23)24-20(15-28)27(29)31(19-9-6-11-30-16-19)21-13-18(14-22(32)25(21)24)17-7-4-3-5-8-17/h3-12,16,18,24H,2,13-14,29H2,1H3