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

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-(5-propan-2-yl-1,2-oxazol-3-yl)methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-(5-isopropylisoxazol-3-yl)methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-(5-propan-2-yl-3-isoxazolyl)methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-(5-propan-2-yl-1,2-oxazol-3-yl)methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-(5-isopropylisoxazol-3-yl)methanone Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=NO1)C(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CC(C)C1=CC(=NO1)C(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C16H18N2O2/c1-11(2)15-10-13(17-20-15)16(19)18-9-5-7-12-6-3-4-8-14(12)18/h3-4,6,8,10-11H,5,7,9H2,1-2H3