3,4-dihydro-2H-1,5-naphthyridin-1-yl-[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]methanone

Systemtic Name: 3,4-dihydro-2H-1,5-naphthyridin-1-yl-[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]methanone Openeye Name: 3,4-dihydro-2H-1,5-naphthyridin-1-yl-[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]methanone CAS Name: 3,4-dihydro-2H-1,5-naphthyridin-1-yl-[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]methanone IUPAC Name: 3,4-dihydro-2H-1,5-naphthyridin-1-yl-[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]methanone Traditional Name: 3,4-dihydro-2H-1,5-naphthyridin-1-yl-[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]methanone Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)N3CCCC4=C3C=CC=N4

Isomeric SMILES

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)N3CCCC4=C3C=CC=N4

InChI

InChI=1S/C18H16N4O2/c1-12-20-17(24-21-12)13-6-8-14(9-7-13)18(23)22-11-3-4-15-16(22)5-2-10-19-15/h2,5-10H,3-4,11H2,1H3