5-[(4-chloranyl-2-methoxy-phenoxy)methyl]-N-(isoquinolin-5-ylmethyl)-N-methyl-1,2-oxazole-3-carboxamide

Systemtic Name: 5-[(4-chloranyl-2-methoxy-phenoxy)methyl]-N-(isoquinolin-5-ylmethyl)-N-methyl-1,2-oxazole-3-carboxamide Openeye Name: 5-[(4-chloro-2-methoxy-phenoxy)methyl]-N-(5-isoquinolylmethyl)-N-methyl-isoxazole-3-carboxamide CAS Name: 5-[(4-chloro-2-methoxyphenoxy)methyl]-N-(5-isoquinolinylmethyl)-N-methyl-3-isoxazolecarboxamide IUPAC Name: 5-[(4-chloro-2-methoxyphenoxy)methyl]-N-(isoquinolin-5-ylmethyl)-N-methyl-1,2-oxazole-3-carboxamide Traditional Name: 5-[(4-chloro-2-methoxy-phenoxy)methyl]-N-(5-isoquinolylmethyl)-N-methyl-isoxazole-3-carboxamide Formula: C23H20ClN3O4 MolecularWeight: 437.8756

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC2=C1C=CN=C2)C(=O)C3=NOC(=C3)COC4=C(C=C(C=C4)Cl)OC

Isomeric SMILES

CN(CC1=CC=CC2=C1C=CN=C2)C(=O)C3=NOC(=C3)COC4=C(C=C(C=C4)Cl)OC

InChI

InChI=1S/C23H20ClN3O4/c1-27(13-16-5-3-4-15-12-25-9-8-19(15)16)23(28)20-11-18(31-26-20)14-30-21-7-6-17(24)10-22(21)29-2/h3-12H,13-14H2,1-2H3