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

Systemtic Name: N-[(2S,4S)-1-ethanoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-cyclopropanecarboxamide Openeye Name: N-[(2S,4S)-1-acetyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-cyclopropanecarboxamide CAS Name: N-[(2S,4S)-1-acetyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenylcyclopropanecarboxamide IUPAC Name: N-[(2S,4S)-1-acetyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenylcyclopropanecarboxamide Traditional Name: N-[(2S,4S)-1-acetyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-cyclopropanecarboxamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)C)N(C3=CC=CC=C3)C(=O)C4CC4

Isomeric SMILES

C[C@H]1C[C@@H](C2=CC=CC=C2N1C(=O)C)N(C3=CC=CC=C3)C(=O)C4CC4

InChI

InChI=1S/C22H24N2O2/c1-15-14-21(19-10-6-7-11-20(19)23(15)16(2)25)24(22(26)17-12-13-17)18-8-4-3-5-9-18/h3-11,15,17,21H,12-14H2,1-2H3/t15-,21-/m0/s1