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

Systemtic Name: N-[(4-ethylphenyl)methyl]-5-(isoquinolin-5-yloxymethyl)-N-methyl-1,2-oxazole-3-carboxamide Openeye Name: N-[(4-ethylphenyl)methyl]-5-(5-isoquinolyloxymethyl)-N-methyl-isoxazole-3-carboxamide CAS Name: N-[(4-ethylphenyl)methyl]-5-(5-isoquinolinyloxymethyl)-N-methyl-3-isoxazolecarboxamide IUPAC Name: N-[(4-ethylphenyl)methyl]-5-(isoquinolin-5-yloxymethyl)-N-methyl-1,2-oxazole-3-carboxamide Traditional Name: N-(4-ethylbenzyl)-5-(5-isoquinolyloxymethyl)-N-methyl-isoxazole-3-carboxamide Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CN(C)C(=O)C2=NOC(=C2)COC3=CC=CC4=C3C=CN=C4

Isomeric SMILES

CCC1=CC=C(C=C1)CN(C)C(=O)C2=NOC(=C2)COC3=CC=CC4=C3C=CN=C4

InChI

InChI=1S/C24H23N3O3/c1-3-17-7-9-18(10-8-17)15-27(2)24(28)22-13-20(30-26-22)16-29-23-6-4-5-19-14-25-12-11-21(19)23/h4-14H,3,15-16H2,1-2H3