2-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]-7,8-dihydro-6H-quinolin-5-one

Systemtic Name: 2-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]-7,8-dihydro-6H-quinolin-5-one Openeye Name: 2-[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]-7,8-dihydro-6H-quinolin-5-one CAS Name: 2-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]-7,8-dihydro-6H-quinolin-5-one IUPAC Name: 2-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]-7,8-dihydro-6H-quinolin-5-one Traditional Name: 2-[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]-7,8-dihydro-6H-quinolin-5-one Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN=C(O2)C3=NC4=C(C=C3)C(=O)CCC4

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN=C(O2)C3=NC4=C(C=C3)C(=O)CCC4

InChI

InChI=1S/C18H15N3O2/c1-11-4-2-5-12(10-11)17-20-21-18(23-17)15-9-8-13-14(19-15)6-3-7-16(13)22/h2,4-5,8-10H,3,6-7H2,1H3