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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=NO1)C(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CCCC1=CC(=NO1)C(=O)N2CCCC3=CC=CC=C32

InChI

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