1-[(2S,4R)-1-ethanoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-1,3-diphenyl-urea

Systemtic Name: 1-[(2S,4R)-1-ethanoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-1,3-diphenyl-urea Openeye Name: 1-[(2S,4R)-1-acetyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-1,3-diphenyl-urea CAS Name: 1-[(2S,4R)-1-acetyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-1,3-diphenylurea IUPAC Name: 1-[(2S,4R)-1-acetyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-1,3-diphenylurea Traditional Name: 1-[(2S,4R)-1-acetyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-1,3-diphenyl-urea Formula: C25H25N3O2 MolecularWeight: 399.4849

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)C)N(C3=CC=CC=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C[C@H]1C[C@H](C2=CC=CC=C2N1C(=O)C)N(C3=CC=CC=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H25N3O2/c1-18-17-24(22-15-9-10-16-23(22)27(18)19(2)29)28(21-13-7-4-8-14-21)25(30)26-20-11-5-3-6-12-20/h3-16,18,24H,17H2,1-2H3,(H,26,30)/t18-,24+/m0/s1