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

Systemtic Name: 2-azanyl-4-(2,5-dimethylthiophen-3-yl)-5-oxidanylidene-7-phenyl-1-pyridin-3-yl-4,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-4-(2,5-dimethyl-3-thienyl)-5-oxo-7-phenyl-1-(3-pyridyl)-4,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-4-(2,5-dimethyl-3-thiophenyl)-5-oxo-7-phenyl-1-(3-pyridinyl)-4,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-4-(2,5-dimethylthiophen-3-yl)-5-oxo-7-phenyl-1-pyridin-3-yl-4,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-4-(2,5-dimethyl-3-thienyl)-5-keto-7-phenyl-1-(3-pyridyl)-4,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C27H24N4OS MolecularWeight: 452.57066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(S1)C)C2C(=C(N(C3=C2C(=O)CC(C3)C4=CC=CC=C4)C5=CN=CC=C5)N)C#N

Isomeric SMILES

CC1=CC(=C(S1)C)C2C(=C(N(C3=C2C(=O)CC(C3)C4=CC=CC=C4)C5=CN=CC=C5)N)C#N

InChI

InChI=1S/C27H24N4OS/c1-16-11-21(17(2)33-16)25-22(14-28)27(29)31(20-9-6-10-30-15-20)23-12-19(13-24(32)26(23)25)18-7-4-3-5-8-18/h3-11,15,19,25H,12-13,29H2,1-2H3