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

Systemtic Name: 1H-imidazol-5-yl-[6-methyl-5-(5-phenyl-1,2,4-oxadiazol-3-yl)-3,4-dihydro-1H-2,7-naphthyridin-2-yl]methanone Openeye Name: 1H-imidazol-5-yl-[6-methyl-5-(5-phenyl-1,2,4-oxadiazol-3-yl)-3,4-dihydro-1H-2,7-naphthyridin-2-yl]methanone CAS Name: 1H-imidazol-5-yl-[6-methyl-5-(5-phenyl-1,2,4-oxadiazol-3-yl)-3,4-dihydro-1H-2,7-naphthyridin-2-yl]methanone IUPAC Name: 1H-imidazol-5-yl-[6-methyl-5-(5-phenyl-1,2,4-oxadiazol-3-yl)-3,4-dihydro-1H-2,7-naphthyridin-2-yl]methanone Traditional Name: 1H-imidazol-5-yl-[6-methyl-5-(5-phenyl-1,2,4-oxadiazol-3-yl)-3,4-dihydro-1H-2,7-naphthyridin-2-yl]methanone Formula: C21H18N6O2 MolecularWeight: 386.40662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CN(CCC2=C1C3=NOC(=N3)C4=CC=CC=C4)C(=O)C5=CN=CN5

Isomeric SMILES

CC1=NC=C2CN(CCC2=C1C3=NOC(=N3)C4=CC=CC=C4)C(=O)C5=CN=CN5

InChI

InChI=1S/C21H18N6O2/c1-13-18(19-25-20(29-26-19)14-5-3-2-4-6-14)16-7-8-27(11-15(16)9-23-13)21(28)17-10-22-12-24-17/h2-6,9-10,12H,7-8,11H2,1H3,(H,22,24)