[5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: [5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: [5-(1,3-benzodioxol-5-yl)isoxazol-3-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: [5-(1,3-benzodioxol-5-yl)-3-isoxazolyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: [5-(1,3-benzodioxol-5-yl)-1,2-oxazol-3-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: [5-(1,3-benzodioxol-5-yl)isoxazol-3-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C20H16N2O4 MolecularWeight: 348.35204

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=NOC(=C3)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=NOC(=C3)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C20H16N2O4/c23-20(22-9-3-5-13-4-1-2-6-16(13)22)15-11-18(26-21-15)14-7-8-17-19(10-14)25-12-24-17/h1-2,4,6-8,10-11H,3,5,9,12H2