3,4-dihydro-2H-quinolin-1-yl(4H-thiochromeno[3,4-d][1,2]oxazol-3-yl)methanone

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl(4H-thiochromeno[3,4-d][1,2]oxazol-3-yl)methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl(4H-thiochromeno[3,4-d]isoxazol-3-yl)methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl(4H-thiochromeno[3,4-d]isoxazol-3-yl)methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl(4H-thiochromeno[3,4-d][1,2]oxazol-3-yl)methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl(4H-thiochromen[3,4-d]isoxazol-3-yl)methanone Formula: C20H16N2O2S MolecularWeight: 348.41824

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=NOC4=C3CSC5=CC=CC=C54

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=NOC4=C3CSC5=CC=CC=C54

InChI

InChI=1S/C20H16N2O2S/c23-20(22-11-5-7-13-6-1-3-9-16(13)22)18-15-12-25-17-10-4-2-8-14(17)19(15)24-21-18/h1-4,6,8-10H,5,7,11-12H2