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

Systemtic Name: 3-(3-methyl-5,6,7,8-tetrahydro-2,7-naphthyridin-7-ium-4-yl)-5-quinolin-2-yl-1,2,4-oxadiazole Openeye Name: 3-(3-methyl-5,6,7,8-tetrahydro-2,7-naphthyridin-7-ium-4-yl)-5-(2-quinolyl)-1,2,4-oxadiazole CAS Name: 3-(3-methyl-5,6,7,8-tetrahydro-2,7-naphthyridin-7-ium-4-yl)-5-(2-quinolinyl)-1,2,4-oxadiazole IUPAC Name: 3-(3-methyl-5,6,7,8-tetrahydro-2,7-naphthyridin-7-ium-4-yl)-5-quinolin-2-yl-1,2,4-oxadiazole Traditional Name: 3-(3-methyl-5,6,7,8-tetrahydro-2,7-naphthyridin-7-ium-4-yl)-5-(2-quinolyl)-1,2,4-oxadiazole Formula: C20H18N5O+ MolecularWeight: 344.38982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2C[NH2+]CCC2=C1C3=NOC(=N3)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=NC=C2C[NH2+]CCC2=C1C3=NOC(=N3)C4=NC5=CC=CC=C5C=C4

InChI

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