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

Systemtic Name: 4-azanyl-2-methyl-3-phenylmethoxy-5-[2-[[(E)-3-phenylprop-2-enoyl]amino]ethanoyl]-N-pyridin-4-yl-quinoline-6-carboxamide Openeye Name: 4-amino-3-benzyloxy-2-methyl-5-[2-[[(E)-3-phenylprop-2-enoyl]amino]acetyl]-N-(4-pyridyl)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-pyridin-4-yl-6-quinolinecarboxamide IUPAC Name: 4-amino-2-methyl-3-phenylmethoxy-5-[2-[[(E)-3-phenylprop-2-enoyl]amino]acetyl]-N-pyridin-4-ylquinoline-6-carboxamide Traditional Name: 4-amino-3-benzoxy-2-methyl-5-[2-[[(E)-3-phenylacryloyl]amino]acetyl]-N-(4-pyridyl)quinoline-6-carboxamide Formula: C34H29N5O4 MolecularWeight: 571.62516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=C(C=C2)C(=O)NC3=CC=NC=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)C(=O)NC3=CC=NC=C3)C(=O)CNC(=O)/C=C/C4=CC=CC=C4)C(=C1OCC5=CC=CC=C5)N

InChI

InChI=1S/C34H29N5O4/c1-22-33(43-21-24-10-6-3-7-11-24)32(35)31-27(38-22)14-13-26(34(42)39-25-16-18-36-19-17-25)30(31)28(40)20-37-29(41)15-12-23-8-4-2-5-9-23/h2-19H,20-21H2,1H3,(H2,35,38)(H,37,41)(H,36,39,42)/b15-12+