N-[4-azanyl-2-methyl-3-phenylmethoxy-5-[2-[[(E)-3-phenylprop-2-enoyl]amino]ethanoyl]quinolin-6-yl]-2-methyl-1,3-oxazole-4-carboxamide

Systemtic Name: N-[4-azanyl-2-methyl-3-phenylmethoxy-5-[2-[[(E)-3-phenylprop-2-enoyl]amino]ethanoyl]quinolin-6-yl]-2-methyl-1,3-oxazole-4-carboxamide Openeye Name: N-[4-amino-3-benzyloxy-2-methyl-5-[2-[[(E)-3-phenylprop-2-enoyl]amino]acetyl]-6-quinolyl]-2-methyl-oxazole-4-carboxamide CAS Name: N-[4-amino-2-methyl-5-[1-oxo-2-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]ethyl]-3-phenylmethoxy-6-quinolinyl]-2-methyl-4-oxazolecarboxamide IUPAC Name: N-[4-amino-2-methyl-3-phenylmethoxy-5-[2-[[(E)-3-phenylprop-2-enoyl]amino]acetyl]quinolin-6-yl]-2-methyl-1,3-oxazole-4-carboxamide Traditional Name: N-[4-amino-3-benzoxy-2-methyl-5-[2-[[(E)-3-phenylacryloyl]amino]acetyl]-6-quinolyl]-2-methyl-oxazole-4-carboxamide Formula: C33H29N5O5 MolecularWeight: 575.61386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=C(C=C2)NC(=O)C3=COC(=N3)C)C(=O)CNC(=O)C=CC4=CC=CC=C4)C(=C1OCC5=CC=CC=C5)N

Isomeric SMILES

CC1=NC2=C(C(=C(C=C2)NC(=O)C3=COC(=N3)C)C(=O)CNC(=O)/C=C/C4=CC=CC=C4)C(=C1OCC5=CC=CC=C5)N

InChI

InChI=1S/C33H29N5O5/c1-20-32(43-18-23-11-7-4-8-12-23)31(34)30-25(36-20)15-14-24(38-33(41)26-19-42-21(2)37-26)29(30)27(39)17-35-28(40)16-13-22-9-5-3-6-10-22/h3-16,19H,17-18H2,1-2H3,(H2,34,36)(H,35,40)(H,38,41)/b16-13+