4-chloranyl-N-[(2S,4S)-1-ethanoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-benzamide

Systemtic Name: 4-chloranyl-N-[(2S,4S)-1-ethanoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-benzamide Openeye Name: N-[(2S,4S)-1-acetyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-4-chloro-N-phenyl-benzamide CAS Name: N-[(2S,4S)-1-acetyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-4-chloro-N-phenylbenzamide IUPAC Name: N-[(2S,4S)-1-acetyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-4-chloro-N-phenylbenzamide Traditional Name: N-[(2S,4S)-1-acetyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-4-chloro-N-phenyl-benzamide Formula: C25H23ClN2O2 MolecularWeight: 418.91532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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