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

Systemtic Name: N-[4-azanyl-2-methyl-3-phenylmethoxy-5-[2-[[(E)-3-phenylprop-2-enoyl]amino]ethanoyl]quinolin-6-yl]thiophene-3-carboxamide Openeye Name: N-[4-amino-3-benzyloxy-2-methyl-5-[2-[[(E)-3-phenylprop-2-enoyl]amino]acetyl]-6-quinolyl]thiophene-3-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]-3-thiophenecarboxamide IUPAC Name: N-[4-amino-2-methyl-3-phenylmethoxy-5-[2-[[(E)-3-phenylprop-2-enoyl]amino]acetyl]quinolin-6-yl]thiophene-3-carboxamide Traditional Name: N-[4-amino-3-benzoxy-2-methyl-5-[2-[[(E)-3-phenylacryloyl]amino]acetyl]-6-quinolyl]thiophene-3-carboxamide Formula: C33H28N4O4S MolecularWeight: 576.66482

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C33H28N4O4S/c1-21-32(41-19-23-10-6-3-7-11-23)31(34)30-26(36-21)14-13-25(37-33(40)24-16-17-42-20-24)29(30)27(38)18-35-28(39)15-12-22-8-4-2-5-9-22/h2-17,20H,18-19H2,1H3,(H2,34,36)(H,35,39)(H,37,40)/b15-12+