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

Systemtic Name: 3-methyl-N-[(2S,4S)-2-methyl-1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-benzamide Openeye Name: N-[(2S,4S)-1-benzoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-3-methyl-N-phenyl-benzamide CAS Name: N-[(2S,4S)-1-benzoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-3-methyl-N-phenylbenzamide IUPAC Name: N-[(2S,4S)-1-benzoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-3-methyl-N-phenylbenzamide Traditional Name: N-[(2S,4S)-1-benzoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-3-methyl-N-phenyl-benzamide Formula: C31H28N2O2 MolecularWeight: 460.56622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H]1C[C@@H](C2=CC=CC=C2N1C(=O)C3=CC=CC=C3)N(C4=CC=CC=C4)C(=O)C5=CC(=CC=C5)C

InChI

InChI=1S/C31H28N2O2/c1-22-12-11-15-25(20-22)31(35)33(26-16-7-4-8-17-26)29-21-23(2)32(28-19-10-9-18-27(28)29)30(34)24-13-5-3-6-14-24/h3-20,23,29H,21H2,1-2H3/t23-,29-/m0/s1