1-(2-methyl-4-phenylazanyl-3,4-dihydro-2H-quinolin-1-yl)-2-phenyl-2-phenylsulfanyl-ethanone

Systemtic Name: 1-(2-methyl-4-phenylazanyl-3,4-dihydro-2H-quinolin-1-yl)-2-phenyl-2-phenylsulfanyl-ethanone Openeye Name: 1-(4-anilino-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-phenyl-2-phenylsulfanyl-ethanone CAS Name: 1-(4-anilino-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-phenyl-2-(phenylthio)ethanone IUPAC Name: 1-(4-anilino-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-phenyl-2-phenylsulfanylethanone Traditional Name: 1-(4-anilino-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-phenyl-2-(phenylthio)ethanone Formula: C30H28N2OS MolecularWeight: 464.62112

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)C(C3=CC=CC=C3)SC4=CC=CC=C4)NC5=CC=CC=C5

Isomeric SMILES

CC1CC(C2=CC=CC=C2N1C(=O)C(C3=CC=CC=C3)SC4=CC=CC=C4)NC5=CC=CC=C5

InChI

InChI=1S/C30H28N2OS/c1-22-21-27(31-24-15-7-3-8-16-24)26-19-11-12-20-28(26)32(22)30(33)29(23-13-5-2-6-14-23)34-25-17-9-4-10-18-25/h2-20,22,27,29,31H,21H2,1H3