1-[6-methyl-5-(5-phenethyl-1,2,4-oxadiazol-3-yl)-3,4-dihydro-1H-2,7-naphthyridin-2-yl]propan-1-one

Systemtic Name: 1-[6-methyl-5-(5-phenethyl-1,2,4-oxadiazol-3-yl)-3,4-dihydro-1H-2,7-naphthyridin-2-yl]propan-1-one Openeye Name: 1-[6-methyl-5-(5-phenethyl-1,2,4-oxadiazol-3-yl)-3,4-dihydro-1H-2,7-naphthyridin-2-yl]propan-1-one CAS Name: 1-[6-methyl-5-(5-phenethyl-1,2,4-oxadiazol-3-yl)-3,4-dihydro-1H-2,7-naphthyridin-2-yl]-1-propanone IUPAC Name: 1-[6-methyl-5-(5-phenethyl-1,2,4-oxadiazol-3-yl)-3,4-dihydro-1H-2,7-naphthyridin-2-yl]propan-1-one Traditional Name: 1-[6-methyl-5-(5-phenethyl-1,2,4-oxadiazol-3-yl)-3,4-dihydro-1H-2,7-naphthyridin-2-yl]propan-1-one Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C(C(=NC=C2C1)C)C3=NOC(=N3)CCC4=CC=CC=C4

Isomeric SMILES

CCC(=O)N1CCC2=C(C(=NC=C2C1)C)C3=NOC(=N3)CCC4=CC=CC=C4

InChI

InChI=1S/C22H24N4O2/c1-3-20(27)26-12-11-18-17(14-26)13-23-15(2)21(18)22-24-19(28-25-22)10-9-16-7-5-4-6-8-16/h4-8,13H,3,9-12,14H2,1-2H3