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

Systemtic Name: 2-[5-(3-methylphenyl)-5H-1,2-oxazol-2-yl]-7,8-dihydro-6H-quinolin-5-one Openeye Name: 2-[5-(m-tolyl)-5H-isoxazol-2-yl]-7,8-dihydro-6H-quinolin-5-one CAS Name: 2-[5-(3-methylphenyl)-5H-isoxazol-2-yl]-7,8-dihydro-6H-quinolin-5-one IUPAC Name: 2-[5-(3-methylphenyl)-5H-1,2-oxazol-2-yl]-7,8-dihydro-6H-quinolin-5-one Traditional Name: 2-[5-(m-tolyl)-3-isoxazolin-2-yl]-7,8-dihydro-6H-quinolin-5-one Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2C=CN(O2)C3=NC4=C(C=C3)C(=O)CCC4

Isomeric SMILES

CC1=CC=CC(=C1)C2C=CN(O2)C3=NC4=C(C=C3)C(=O)CCC4

InChI

InChI=1S/C19H18N2O2/c1-13-4-2-5-14(12-13)18-10-11-21(23-18)19-9-8-15-16(20-19)6-3-7-17(15)22/h2,4-5,8-12,18H,3,6-7H2,1H3