4-azanyl-2-methyl-3-phenylmethoxy-5-[2-[[(E)-3-phenylprop-2-enoyl]amino]ethanoyl]-N-(thiophen-2-ylmethyl)quinoline-6-carboxamide

Systemtic Name: 4-azanyl-2-methyl-3-phenylmethoxy-5-[2-[[(E)-3-phenylprop-2-enoyl]amino]ethanoyl]-N-(thiophen-2-ylmethyl)quinoline-6-carboxamide Openeye Name: 4-amino-3-benzyloxy-2-methyl-5-[2-[[(E)-3-phenylprop-2-enoyl]amino]acetyl]-N-(2-thienylmethyl)quinoline-6-carboxamide CAS Name: 4-amino-2-methyl-5-[1-oxo-2-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]ethyl]-3-phenylmethoxy-N-(thiophen-2-ylmethyl)-6-quinolinecarboxamide IUPAC Name: 4-amino-2-methyl-3-phenylmethoxy-5-[2-[[(E)-3-phenylprop-2-enoyl]amino]acetyl]-N-(thiophen-2-ylmethyl)quinoline-6-carboxamide Traditional Name: 4-amino-3-benzoxy-2-methyl-5-[2-[[(E)-3-phenylacryloyl]amino]acetyl]-N-(2-thenyl)quinoline-6-carboxamide Formula: C34H30N4O4S MolecularWeight: 590.6914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=C(C=C2)C(=O)NCC3=CC=CS3)C(=O)CNC(=O)C=CC4=CC=CC=C4)C(=C1OCC5=CC=CC=C5)N

Isomeric SMILES

CC1=NC2=C(C(=C(C=C2)C(=O)NCC3=CC=CS3)C(=O)CNC(=O)/C=C/C4=CC=CC=C4)C(=C1OCC5=CC=CC=C5)N

InChI

InChI=1S/C34H30N4O4S/c1-22-33(42-21-24-11-6-3-7-12-24)32(35)31-27(38-22)16-15-26(34(41)37-19-25-13-8-18-43-25)30(31)28(39)20-36-29(40)17-14-23-9-4-2-5-10-23/h2-18H,19-21H2,1H3,(H2,35,38)(H,36,40)(H,37,41)/b17-14+