N-[(2S,4R)-2-methyl-1-[(E)-3-phenylprop-2-enoyl]-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-ethanamide

Systemtic Name: N-[(2S,4R)-2-methyl-1-[(E)-3-phenylprop-2-enoyl]-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-ethanamide Openeye Name: N-[(2S,4R)-2-methyl-1-[(E)-3-phenylprop-2-enoyl]-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-acetamide CAS Name: N-[(2S,4R)-2-methyl-1-[(E)-1-oxo-3-phenylprop-2-enyl]-3,4-dihydro-2H-quinolin-4-yl]-N-phenylacetamide IUPAC Name: N-[(2S,4R)-2-methyl-1-[(E)-3-phenylprop-2-enoyl]-3,4-dihydro-2H-quinolin-4-yl]-N-phenylacetamide Traditional Name: N-[(2S,4R)-2-methyl-1-[(E)-3-phenylacryloyl]-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-acetamide Formula: C27H26N2O2 MolecularWeight: 410.50754

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)C=CC3=CC=CC=C3)N(C4=CC=CC=C4)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C27H26N2O2/c1-20-19-26(29(21(2)30)23-13-7-4-8-14-23)24-15-9-10-16-25(24)28(20)27(31)18-17-22-11-5-3-6-12-22/h3-18,20,26H,19H2,1-2H3/b18-17+/t20-,26+/m0/s1