(7E)-4-ethyl-3-oxidanylidene-6-phenylmethoxy-5-piperidin-1-yl-7-(1H-pyridin-2-ylidene)-1-(pyridin-3-ylmethoxy)naphthalene-2-carboxamide

Systemtic Name: (7E)-4-ethyl-3-oxidanylidene-6-phenylmethoxy-5-piperidin-1-yl-7-(1H-pyridin-2-ylidene)-1-(pyridin-3-ylmethoxy)naphthalene-2-carboxamide Openeye Name: (7E)-6-benzyloxy-4-ethyl-3-oxo-5-(1-piperidyl)-7-(1H-pyridin-2-ylidene)-1-(3-pyridylmethoxy)naphthalene-2-carboxamide CAS Name: (7E)-4-ethyl-3-oxo-6-phenylmethoxy-5-(1-piperidinyl)-7-(1H-pyridin-2-ylidene)-1-(3-pyridinylmethoxy)-2-naphthalenecarboxamide IUPAC Name: (7E)-4-ethyl-3-oxo-6-phenylmethoxy-5-piperidin-1-yl-7-(1H-pyridin-2-ylidene)-1-(pyridin-3-ylmethoxy)naphthalene-2-carboxamide Traditional Name: (7E)-6-benzoxy-4-ethyl-3-keto-5-piperidino-7-(1H-pyridin-2-ylidene)-1-(3-pyridylmethoxy)-2-naphthamide Formula: C36H36N4O4 MolecularWeight: 588.69544

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC(=C3C=CC=CN3)C(=C2N4CCCCC4)OCC5=CC=CC=C5)C(=C(C1=O)C(=O)N)OCC6=CN=CC=C6

Isomeric SMILES

CCC1=C2C(=C/C(=C\3/C=CC=CN3)/C(=C2N4CCCCC4)OCC5=CC=CC=C5)C(=C(C1=O)C(=O)N)OCC6=CN=CC=C6

InChI

InChI=1S/C36H36N4O4/c1-2-26-30-28(34(31(33(26)41)36(37)42)43-23-25-14-11-16-38-21-25)20-27(29-15-7-8-17-39-29)35(32(30)40-18-9-4-10-19-40)44-22-24-12-5-3-6-13-24/h3,5-8,11-17,20-21,39H,2,4,9-10,18-19,22-23H2,1H3,(H2,37,42)/b29-27+