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

Systemtic Name: 3-methoxy-1-[6-methyl-5-(5-phenyl-1,2,4-oxadiazol-3-yl)-3,4-dihydro-1H-2,7-naphthyridin-2-yl]propan-1-one Openeye Name: 3-methoxy-1-[6-methyl-5-(5-phenyl-1,2,4-oxadiazol-3-yl)-3,4-dihydro-1H-2,7-naphthyridin-2-yl]propan-1-one CAS Name: 3-methoxy-1-[6-methyl-5-(5-phenyl-1,2,4-oxadiazol-3-yl)-3,4-dihydro-1H-2,7-naphthyridin-2-yl]-1-propanone IUPAC Name: 3-methoxy-1-[6-methyl-5-(5-phenyl-1,2,4-oxadiazol-3-yl)-3,4-dihydro-1H-2,7-naphthyridin-2-yl]propan-1-one Traditional Name: 3-methoxy-1-[6-methyl-5-(5-phenyl-1,2,4-oxadiazol-3-yl)-3,4-dihydro-1H-2,7-naphthyridin-2-yl]propan-1-one Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CN(CCC2=C1C3=NOC(=N3)C4=CC=CC=C4)C(=O)CCOC

Isomeric SMILES

CC1=NC=C2CN(CCC2=C1C3=NOC(=N3)C4=CC=CC=C4)C(=O)CCOC

InChI

InChI=1S/C21H22N4O3/c1-14-19(20-23-21(28-24-20)15-6-4-3-5-7-15)17-8-10-25(13-16(17)12-22-14)18(26)9-11-27-2/h3-7,12H,8-11,13H2,1-2H3