5-[5-azanyl-2-methyl-3-phenylmethoxy-6-[2-(prop-2-enoylamino)ethanoyl]-4-(pyridin-2-ylmethoxy)quinolin-7-yl]-N-methyl-pyridine-2-carboxamide

Systemtic Name: 5-[5-azanyl-2-methyl-3-phenylmethoxy-6-[2-(prop-2-enoylamino)ethanoyl]-4-(pyridin-2-ylmethoxy)quinolin-7-yl]-N-methyl-pyridine-2-carboxamide Openeye Name: 5-[5-amino-3-benzyloxy-2-methyl-6-[2-(prop-2-enoylamino)acetyl]-4-(2-pyridylmethoxy)-7-quinolyl]-N-methyl-pyridine-2-carboxamide CAS Name: 5-[5-amino-2-methyl-6-[1-oxo-2-(1-oxoprop-2-enylamino)ethyl]-3-phenylmethoxy-4-(2-pyridinylmethoxy)-7-quinolinyl]-N-methyl-2-pyridinecarboxamide IUPAC Name: 5-[5-amino-2-methyl-3-phenylmethoxy-6-[2-(prop-2-enoylamino)acetyl]-4-(pyridin-2-ylmethoxy)quinolin-7-yl]-N-methylpyridine-2-carboxamide Traditional Name: 5-[6-(2-acrylamidoacetyl)-5-amino-3-benzoxy-2-methyl-4-(2-pyridylmethoxy)-7-quinolyl]-N-methyl-picolinamide Formula: C35H32N6O5 MolecularWeight: 616.66578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=C(C(=C2)C3=CN=C(C=C3)C(=O)NC)C(=O)CNC(=O)C=C)N)C(=C1OCC4=CC=CC=C4)OCC5=CC=CC=N5

Isomeric SMILES

CC1=NC2=C(C(=C(C(=C2)C3=CN=C(C=C3)C(=O)NC)C(=O)CNC(=O)C=C)N)C(=C1OCC4=CC=CC=C4)OCC5=CC=CC=N5

InChI

InChI=1S/C35H32N6O5/c1-4-29(43)40-18-28(42)30-25(23-13-14-26(39-17-23)35(44)37-3)16-27-31(32(30)36)34(46-20-24-12-8-9-15-38-24)33(21(2)41-27)45-19-22-10-6-5-7-11-22/h4-17H,1,18-20,36H2,2-3H3,(H,37,44)(H,40,43)