N-(4-methyl-2-nitro-phenyl)-2-phenyl-2-quinolin-8-ylsulfanyl-ethanamide

Systemtic Name: N-(4-methyl-2-nitro-phenyl)-2-phenyl-2-quinolin-8-ylsulfanyl-ethanamide Openeye Name: N-(4-methyl-2-nitro-phenyl)-2-phenyl-2-(8-quinolylsulfanyl)acetamide CAS Name: N-(4-methyl-2-nitrophenyl)-2-phenyl-2-(8-quinolinylthio)acetamide IUPAC Name: N-(4-methyl-2-nitrophenyl)-2-phenyl-2-quinolin-8-ylsulfanylacetamide Traditional Name: N-(4-methyl-2-nitro-phenyl)-2-phenyl-2-(8-quinolylthio)acetamide Formula: C24H19N3O3S MolecularWeight: 429.49096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(C2=CC=CC=C2)SC3=CC=CC4=C3N=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C(C2=CC=CC=C2)SC3=CC=CC4=C3N=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H19N3O3S/c1-16-12-13-19(20(15-16)27(29)30)26-24(28)23(18-7-3-2-4-8-18)31-21-11-5-9-17-10-6-14-25-22(17)21/h2-15,23H,1H3,(H,26,28)