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

Systemtic Name: 2-[5-(3-methylphenyl)-1,3-oxazol-2-yl]-7,8-dihydro-6H-quinolin-5-one Openeye Name: 2-[5-(m-tolyl)oxazol-2-yl]-7,8-dihydro-6H-quinolin-5-one CAS Name: 2-[5-(3-methylphenyl)-2-oxazolyl]-7,8-dihydro-6H-quinolin-5-one IUPAC Name: 2-[5-(3-methylphenyl)-1,3-oxazol-2-yl]-7,8-dihydro-6H-quinolin-5-one Traditional Name: 2-[5-(m-tolyl)oxazol-2-yl]-7,8-dihydro-6H-quinolin-5-one Formula: C19H16N2O2 MolecularWeight: 304.34254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O2/c1-12-4-2-5-13(10-12)18-11-20-19(23-18)16-9-8-14-15(21-16)6-3-7-17(14)22/h2,4-5,8-11H,3,6-7H2,1H3