3-(3-methyl-5,6,7,8-tetrahydro-2,7-naphthyridin-4-yl)-5-quinolin-4-yl-1,2,4-oxadiazole

Systemtic Name: 3-(3-methyl-5,6,7,8-tetrahydro-2,7-naphthyridin-4-yl)-5-quinolin-4-yl-1,2,4-oxadiazole Openeye Name: 3-(3-methyl-5,6,7,8-tetrahydro-2,7-naphthyridin-4-yl)-5-(4-quinolyl)-1,2,4-oxadiazole CAS Name: 3-(3-methyl-5,6,7,8-tetrahydro-2,7-naphthyridin-4-yl)-5-(4-quinolinyl)-1,2,4-oxadiazole IUPAC Name: 3-(3-methyl-5,6,7,8-tetrahydro-2,7-naphthyridin-4-yl)-5-quinolin-4-yl-1,2,4-oxadiazole Traditional Name: 3-(3-methyl-5,6,7,8-tetrahydro-2,7-naphthyridin-4-yl)-5-(4-quinolyl)-1,2,4-oxadiazole Formula: C20H17N5O MolecularWeight: 343.38188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CNCCC2=C1C3=NOC(=N3)C4=CC=NC5=CC=CC=C45

Isomeric SMILES

CC1=NC=C2CNCCC2=C1C3=NOC(=N3)C4=CC=NC5=CC=CC=C45

InChI

InChI=1S/C20H17N5O/c1-12-18(14-6-8-21-10-13(14)11-23-12)19-24-20(26-25-19)16-7-9-22-17-5-3-2-4-15(16)17/h2-5,7,9,11,21H,6,8,10H2,1H3