2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-methyl-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]-1,3-oxazole-4-carboxamide

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-methyl-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]-1,3-oxazole-4-carboxamide Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-methyl-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]oxazole-4-carboxamide CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-methyl-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]-4-oxazolecarboxamide IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-methyl-N-[(4-methyl-1,2,5-oxadiazol-3-yl)methyl]-1,3-oxazole-4-carboxamide Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-N-methyl-N-[(4-methylfurazan-3-yl)methyl]oxazole-4-carboxamide Formula: C19H21N5O3 MolecularWeight: 367.40174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NON=C1CN(C)C(=O)C2=COC(=N2)CN3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=NON=C1CN(C)C(=O)C2=COC(=N2)CN3CCC4=CC=CC=C4C3

InChI

InChI=1S/C19H21N5O3/c1-13-16(22-27-21-13)10-23(2)19(25)17-12-26-18(20-17)11-24-8-7-14-5-3-4-6-15(14)9-24/h3-6,12H,7-11H2,1-2H3