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

Systemtic Name: 2-azanyl-1-(3-chlorophenyl)-4-(5-ethylthiophen-2-yl)-5-oxidanylidene-7-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-1-(3-chlorophenyl)-4-(5-ethyl-2-thienyl)-5-oxo-7-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-1-(3-chlorophenyl)-4-(5-ethyl-2-thiophenyl)-5-oxo-7-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-1-(3-chlorophenyl)-4-(5-ethylthiophen-2-yl)-5-oxo-7-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-1-(3-chlorophenyl)-4-(5-ethyl-2-thienyl)-5-keto-7-phenyl-4,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C28H24ClN3OS MolecularWeight: 486.02766

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C2C(=C(N(C3=C2C(=O)CC(C3)C4=CC=CC=C4)C5=CC(=CC=C5)Cl)N)C#N

Isomeric SMILES

CCC1=CC=C(S1)C2C(=C(N(C3=C2C(=O)CC(C3)C4=CC=CC=C4)C5=CC(=CC=C5)Cl)N)C#N

InChI

InChI=1S/C28H24ClN3OS/c1-2-21-11-12-25(34-21)26-22(16-30)28(31)32(20-10-6-9-19(29)15-20)23-13-18(14-24(33)27(23)26)17-7-4-3-5-8-17/h3-12,15,18,26H,2,13-14,31H2,1H3