5-(3,4-dihydro-2H-quinolin-1-ylmethyl)-3-(3,4,5-trimethoxyphenyl)-1,2,4-oxadiazole

Systemtic Name: 5-(3,4-dihydro-2H-quinolin-1-ylmethyl)-3-(3,4,5-trimethoxyphenyl)-1,2,4-oxadiazole Openeye Name: 5-(3,4-dihydro-2H-quinolin-1-ylmethyl)-3-(3,4,5-trimethoxyphenyl)-1,2,4-oxadiazole CAS Name: 5-(3,4-dihydro-2H-quinolin-1-ylmethyl)-3-(3,4,5-trimethoxyphenyl)-1,2,4-oxadiazole IUPAC Name: 5-(3,4-dihydro-2H-quinolin-1-ylmethyl)-3-(3,4,5-trimethoxyphenyl)-1,2,4-oxadiazole Traditional Name: 5-(3,4-dihydro-2H-quinolin-1-ylmethyl)-3-(3,4,5-trimethoxyphenyl)-1,2,4-oxadiazole Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=NOC(=N2)CN3CCCC4=CC=CC=C43

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=NOC(=N2)CN3CCCC4=CC=CC=C43

InChI

InChI=1S/C21H23N3O4/c1-25-17-11-15(12-18(26-2)20(17)27-3)21-22-19(28-23-21)13-24-10-6-8-14-7-4-5-9-16(14)24/h4-5,7,9,11-12H,6,8,10,13H2,1-3H3