3,4-dihydro-2H-quinolin-1-yl-[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]methanone

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-[4-(3-methyl-1,2,4-oxadiazol-5-yl)phenyl]methanone Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C19H17N3O2/c1-13-20-18(24-21-13)15-8-10-16(11-9-15)19(23)22-12-4-6-14-5-2-3-7-17(14)22/h2-3,5,7-11H,4,6,12H2,1H3