1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methoxy]ethanone

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methoxy]ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[5-(2-thienyl)isoxazol-3-yl]methoxy]ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(5-thiophen-2-yl-3-isoxazolyl)methoxy]ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(5-thiophen-2-yl-1,2-oxazol-3-yl)methoxy]ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[[5-(2-thienyl)isoxazol-3-yl]methoxy]ethanone Formula: C19H18N2O3S MolecularWeight: 354.42282

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)COCC3=NOC(=C3)C4=CC=CS4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)COCC3=NOC(=C3)C4=CC=CS4

InChI

InChI=1S/C19H18N2O3S/c22-19(21-9-3-6-14-5-1-2-7-16(14)21)13-23-12-15-11-17(24-20-15)18-8-4-10-25-18/h1-2,4-5,7-8,10-11H,3,6,9,12-13H2