(7Z)-4-(1-azanylethyl)-5-ethyl-3-oxidanylidene-6-phenylmethoxy-7-(1H-pyridin-2-ylidene)-1-(pyridin-3-ylmethoxy)naphthalene-2-carboxamide

Systemtic Name: (7Z)-4-(1-azanylethyl)-5-ethyl-3-oxidanylidene-6-phenylmethoxy-7-(1H-pyridin-2-ylidene)-1-(pyridin-3-ylmethoxy)naphthalene-2-carboxamide Openeye Name: (7Z)-4-(1-aminoethyl)-6-benzyloxy-5-ethyl-3-oxo-7-(1H-pyridin-2-ylidene)-1-(3-pyridylmethoxy)naphthalene-2-carboxamide CAS Name: (7Z)-4-(1-aminoethyl)-5-ethyl-3-oxo-6-phenylmethoxy-7-(1H-pyridin-2-ylidene)-1-(3-pyridinylmethoxy)-2-naphthalenecarboxamide IUPAC Name: (7Z)-4-(1-aminoethyl)-5-ethyl-3-oxo-6-phenylmethoxy-7-(1H-pyridin-2-ylidene)-1-(pyridin-3-ylmethoxy)naphthalene-2-carboxamide Traditional Name: (7Z)-4-(1-aminoethyl)-6-benzoxy-5-ethyl-3-keto-7-(1H-pyridin-2-ylidene)-1-(3-pyridylmethoxy)-2-naphthamide Formula: C33H32N4O4 MolecularWeight: 548.63158

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C2C=CC=CN2)C=C3C1=C(C(=O)C(=C3OCC4=CN=CC=C4)C(=O)N)C(C)N)OCC5=CC=CC=C5

Isomeric SMILES

CCC1=C(/C(=C\2/C=CC=CN2)/C=C3C1=C(C(=O)C(=C3OCC4=CN=CC=C4)C(=O)N)C(C)N)OCC5=CC=CC=C5

InChI

InChI=1S/C33H32N4O4/c1-3-23-28-25(16-24(26-13-7-8-15-37-26)31(23)40-18-21-10-5-4-6-11-21)32(41-19-22-12-9-14-36-17-22)29(33(35)39)30(38)27(28)20(2)34/h4-17,20,37H,3,18-19,34H2,1-2H3,(H2,35,39)/b26-24-