N-[(2S,4R)-6-chloranyl-2-methyl-1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-ethanamide

Systemtic Name: N-[(2S,4R)-6-chloranyl-2-methyl-1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-ethanamide Openeye Name: N-[(2S,4R)-1-benzoyl-6-chloro-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-acetamide CAS Name: N-[(2S,4R)-1-benzoyl-6-chloro-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenylacetamide IUPAC Name: N-[(2S,4R)-1-benzoyl-6-chloro-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenylacetamide Traditional Name: N-[(2S,4R)-1-benzoyl-6-chloro-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-acetamide Formula: C25H23ClN2O2 MolecularWeight: 418.91532

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(N1C(=O)C3=CC=CC=C3)C=CC(=C2)Cl)N(C4=CC=CC=C4)C(=O)C

Isomeric SMILES

C[C@H]1C[C@H](C2=C(N1C(=O)C3=CC=CC=C3)C=CC(=C2)Cl)N(C4=CC=CC=C4)C(=O)C

InChI

InChI=1S/C25H23ClN2O2/c1-17-15-24(28(18(2)29)21-11-7-4-8-12-21)22-16-20(26)13-14-23(22)27(17)25(30)19-9-5-3-6-10-19/h3-14,16-17,24H,15H2,1-2H3/t17-,24+/m0/s1