3,4-dihydro-2H-quinolin-1-yl-(5-methyl-1,2-oxazol-3-yl)methanone

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-(5-methyl-1,2-oxazol-3-yl)methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-(5-methylisoxazol-3-yl)methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-(5-methyl-3-isoxazolyl)methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-(5-methyl-1,2-oxazol-3-yl)methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-(5-methylisoxazol-3-yl)methanone Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)C(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=NO1)C(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C14H14N2O2/c1-10-9-12(15-18-10)14(17)16-8-4-6-11-5-2-3-7-13(11)16/h2-3,5,7,9H,4,6,8H2,1H3