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

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-(5-thiophen-2-yl-1,2-oxazol-3-yl)methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-[5-(2-thienyl)isoxazol-3-yl]methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-(5-thiophen-2-yl-3-isoxazolyl)methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-(5-thiophen-2-yl-1,2-oxazol-3-yl)methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-[5-(2-thienyl)isoxazol-3-yl]methanone Formula: C17H14N2O2S MolecularWeight: 310.37026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O2S/c20-17(13-11-15(21-18-13)16-8-4-10-22-16)19-9-3-6-12-5-1-2-7-14(12)19/h1-2,4-5,7-8,10-11H,3,6,9H2