N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-4-(5-methyl-1,2,4-oxadiazol-3-yl)benzamide

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-4-(5-methyl-1,2,4-oxadiazol-3-yl)benzamide Openeye Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]-4-(5-methyl-1,2,4-oxadiazol-3-yl)benzamide CAS Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-4-(5-methyl-1,2,4-oxadiazol-3-yl)benzamide IUPAC Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-4-(5-methyl-1,2,4-oxadiazol-3-yl)benzamide Traditional Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethyl]-4-(5-methyl-1,2,4-oxadiazol-3-yl)benzamide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2=CC=C(C=C2)C(=O)NCC(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=NC(=NO1)C2=CC=C(C=C2)C(=O)NCC(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C21H20N4O3/c1-14-23-20(24-28-14)16-6-8-17(9-7-16)21(27)22-12-19(26)25-11-10-15-4-2-3-5-18(15)13-25/h2-9H,10-13H2,1H3,(H,22,27)