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

Systemtic Name: N-(isoquinolin-5-ylmethyl)-2-[(4-methoxyphenoxy)methyl]-N-methyl-1,3-oxazole-4-carboxamide Openeye Name: N-(5-isoquinolylmethyl)-2-[(4-methoxyphenoxy)methyl]-N-methyl-oxazole-4-carboxamide CAS Name: N-(5-isoquinolinylmethyl)-2-[(4-methoxyphenoxy)methyl]-N-methyl-4-oxazolecarboxamide IUPAC Name: N-(isoquinolin-5-ylmethyl)-2-[(4-methoxyphenoxy)methyl]-N-methyl-1,3-oxazole-4-carboxamide Traditional Name: N-(5-isoquinolylmethyl)-2-[(4-methoxyphenoxy)methyl]-N-methyl-oxazole-4-carboxamide Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC2=C1C=CN=C2)C(=O)C3=COC(=N3)COC4=CC=C(C=C4)OC

Isomeric SMILES

CN(CC1=CC=CC2=C1C=CN=C2)C(=O)C3=COC(=N3)COC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H21N3O4/c1-26(13-17-5-3-4-16-12-24-11-10-20(16)17)23(27)21-14-30-22(25-21)15-29-19-8-6-18(28-2)7-9-19/h3-12,14H,13,15H2,1-2H3