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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC=N1)C(=O)NC2=C(C3=C(C=C2)N=C(C(=C3N)OCC4=CC=CC=C4)C)C(=O)CNC(=O)C=CC5=CC=CC=C5

Isomeric SMILES

CC1=C(OC=N1)C(=O)NC2=C(C3=C(C=C2)N=C(C(=C3N)OCC4=CC=CC=C4)C)C(=O)CNC(=O)/C=C/C5=CC=CC=C5

InChI

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