1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)butan-1-one

Systemtic Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)butan-1-one Openeye Name: 4-(3-isopropyl-1,2,4-oxadiazol-5-yl)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)butan-1-one CAS Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)-1-butanone IUPAC Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)butan-1-one Traditional Name: 4-(3-isopropyl-1,2,4-oxadiazol-5-yl)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)butan-1-one Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)CCCC(=O)N2CCCC3=C2C=CC(=C3)OC

Isomeric SMILES

CC(C)C1=NOC(=N1)CCCC(=O)N2CCCC3=C2C=CC(=C3)OC

InChI

InChI=1S/C19H25N3O3/c1-13(2)19-20-17(25-21-19)7-4-8-18(23)22-11-5-6-14-12-15(24-3)9-10-16(14)22/h9-10,12-13H,4-8,11H2,1-3H3