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

Systemtic Name: N-[4-azanyl-2-methyl-3-phenylmethoxy-5-[2-[[(E)-3-phenylprop-2-enoyl]amino]ethanoyl]quinolin-6-yl]-1-methyl-imidazole-2-carboxamide Openeye Name: N-[4-amino-3-benzyloxy-2-methyl-5-[2-[[(E)-3-phenylprop-2-enoyl]amino]acetyl]-6-quinolyl]-1-methyl-imidazole-2-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]-1-methyl-2-imidazolecarboxamide IUPAC Name: N-[4-amino-2-methyl-3-phenylmethoxy-5-[2-[[(E)-3-phenylprop-2-enoyl]amino]acetyl]quinolin-6-yl]-1-methylimidazole-2-carboxamide Traditional Name: N-[4-amino-3-benzoxy-2-methyl-5-[2-[[(E)-3-phenylacryloyl]amino]acetyl]-6-quinolyl]-1-methyl-imidazole-2-carboxamide Formula: C33H30N6O4 MolecularWeight: 574.6291

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=C(C=C2)NC(=O)C3=NC=CN3C)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=NC=CN3C)C(=O)CNC(=O)/C=C/C4=CC=CC=C4)C(=C1OCC5=CC=CC=C5)N

InChI

InChI=1S/C33H30N6O4/c1-21-31(43-20-23-11-7-4-8-12-23)30(34)29-25(37-21)15-14-24(38-33(42)32-35-17-18-39(32)2)28(29)26(40)19-36-27(41)16-13-22-9-5-3-6-10-22/h3-18H,19-20H2,1-2H3,(H2,34,37)(H,36,41)(H,38,42)/b16-13+