1-[(2S,4R)-2-methyl-4-phenylazanyl-3,4-dihydro-2H-quinolin-1-yl]-2-thiophen-2-yl-ethanone

Systemtic Name: 1-[(2S,4R)-2-methyl-4-phenylazanyl-3,4-dihydro-2H-quinolin-1-yl]-2-thiophen-2-yl-ethanone Openeye Name: 1-[(2S,4R)-4-anilino-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-2-(2-thienyl)ethanone CAS Name: 1-[(2S,4R)-4-anilino-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-2-thiophen-2-ylethanone IUPAC Name: 1-[(2S,4R)-4-anilino-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-2-thiophen-2-ylethanone Traditional Name: 1-[(2S,4R)-4-anilino-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-2-(2-thienyl)ethanone Formula: C22H22N2OS MolecularWeight: 362.48788

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)CC3=CC=CS3)NC4=CC=CC=C4

Isomeric SMILES

C[C@H]1C[C@H](C2=CC=CC=C2N1C(=O)CC3=CC=CS3)NC4=CC=CC=C4

InChI

InChI=1S/C22H22N2OS/c1-16-14-20(23-17-8-3-2-4-9-17)19-11-5-6-12-21(19)24(16)22(25)15-18-10-7-13-26-18/h2-13,16,20,23H,14-15H2,1H3/t16-,20+/m0/s1