4-(1-azanylethyl)-7-(4-chlorophenyl)-5-ethyl-3-oxidanyl-6-(pyridin-2-ylmethoxy)-1-(pyridin-3-ylmethoxy)naphthalene-2-carboxamide

Systemtic Name: 4-(1-azanylethyl)-7-(4-chlorophenyl)-5-ethyl-3-oxidanyl-6-(pyridin-2-ylmethoxy)-1-(pyridin-3-ylmethoxy)naphthalene-2-carboxamide Openeye Name: 4-(1-aminoethyl)-7-(4-chlorophenyl)-5-ethyl-3-hydroxy-6-(2-pyridylmethoxy)-1-(3-pyridylmethoxy)naphthalene-2-carboxamide CAS Name: 4-(1-aminoethyl)-7-(4-chlorophenyl)-5-ethyl-3-hydroxy-6-(2-pyridinylmethoxy)-1-(3-pyridinylmethoxy)-2-naphthalenecarboxamide IUPAC Name: 4-(1-aminoethyl)-7-(4-chlorophenyl)-5-ethyl-3-hydroxy-6-(pyridin-2-ylmethoxy)-1-(pyridin-3-ylmethoxy)naphthalene-2-carboxamide Traditional Name: 4-(1-aminoethyl)-7-(4-chlorophenyl)-5-ethyl-3-hydroxy-6-(2-pyridylmethoxy)-1-(3-pyridylmethoxy)-2-naphthamide Formula: C33H31ClN4O4 MolecularWeight: 583.07664

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC(=C1OCC3=CC=CC=N3)C4=CC=C(C=C4)Cl)C(=C(C(=C2C(C)N)O)C(=O)N)OCC5=CN=CC=C5

Isomeric SMILES

CCC1=C2C(=CC(=C1OCC3=CC=CC=N3)C4=CC=C(C=C4)Cl)C(=C(C(=C2C(C)N)O)C(=O)N)OCC5=CN=CC=C5

InChI

InChI=1S/C33H31ClN4O4/c1-3-24-28-26(15-25(21-9-11-22(34)12-10-21)31(24)42-18-23-8-4-5-14-38-23)32(41-17-20-7-6-13-37-16-20)29(33(36)40)30(39)27(28)19(2)35/h4-16,19,39H,3,17-18,35H2,1-2H3,(H2,36,40)