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

Systemtic Name: 1-[6-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)-3,4-dihydro-1H-2,7-naphthyridin-2-yl]-3-thiophen-3-yl-propan-1-one Openeye Name: 1-[6-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)-3,4-dihydro-1H-2,7-naphthyridin-2-yl]-3-(3-thienyl)propan-1-one CAS Name: 1-[6-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)-3,4-dihydro-1H-2,7-naphthyridin-2-yl]-3-(3-thiophenyl)-1-propanone IUPAC Name: 1-[6-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)-3,4-dihydro-1H-2,7-naphthyridin-2-yl]-3-thiophen-3-ylpropan-1-one Traditional Name: 1-[6-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)-3,4-dihydro-1H-2,7-naphthyridin-2-yl]-3-(3-thienyl)propan-1-one Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CN(CCC2=C1C3=NOC(=N3)C)C(=O)CCC4=CSC=C4

Isomeric SMILES

CC1=NC=C2CN(CCC2=C1C3=NOC(=N3)C)C(=O)CCC4=CSC=C4

InChI

InChI=1S/C19H20N4O2S/c1-12-18(19-21-13(2)25-22-19)16-5-7-23(10-15(16)9-20-12)17(24)4-3-14-6-8-26-11-14/h6,8-9,11H,3-5,7,10H2,1-2H3