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

Systemtic Name: N-[(2S,4S)-2-methyl-1-propanoyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-cyclopropanecarboxamide Openeye Name: N-[(2S,4S)-2-methyl-1-propanoyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-cyclopropanecarboxamide CAS Name: N-[(2S,4S)-2-methyl-1-(1-oxopropyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenylcyclopropanecarboxamide IUPAC Name: N-[(2S,4S)-2-methyl-1-propanoyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenylcyclopropanecarboxamide Traditional Name: N-[(2S,4S)-2-methyl-1-propionyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-cyclopropanecarboxamide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CC(C2=CC=CC=C21)N(C3=CC=CC=C3)C(=O)C4CC4)C

Isomeric SMILES

CCC(=O)N1[C@H](C[C@@H](C2=CC=CC=C21)N(C3=CC=CC=C3)C(=O)C4CC4)C

InChI

InChI=1S/C23H26N2O2/c1-3-22(26)24-16(2)15-21(19-11-7-8-12-20(19)24)25(23(27)17-13-14-17)18-9-5-4-6-10-18/h4-12,16-17,21H,3,13-15H2,1-2H3/t16-,21-/m0/s1