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

Systemtic Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxidanylidene-propyl]-4-(5-methyl-1,2,4-oxadiazol-3-yl)benzamide Openeye Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxo-propyl]-4-(5-methyl-1,2,4-oxadiazol-3-yl)benzamide CAS Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxopropyl]-4-(5-methyl-1,2,4-oxadiazol-3-yl)benzamide IUPAC Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-oxopropyl]-4-(5-methyl-1,2,4-oxadiazol-3-yl)benzamide Traditional Name: N-[3-(3,4-dihydro-1H-isoquinolin-2-yl)-3-keto-propyl]-4-(5-methyl-1,2,4-oxadiazol-3-yl)benzamide Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N4O3/c1-15-24-21(25-29-15)17-6-8-18(9-7-17)22(28)23-12-10-20(27)26-13-11-16-4-2-3-5-19(16)14-26/h2-9H,10-14H2,1H3,(H,23,28)