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

Systemtic Name: [5-(3,4-diethoxyphenyl)-1,2-oxazol-3-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: [5-(3,4-diethoxyphenyl)isoxazol-3-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: [5-(3,4-diethoxyphenyl)-3-isoxazolyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: [5-(3,4-diethoxyphenyl)-1,2-oxazol-3-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: [5-(3,4-diethoxyphenyl)isoxazol-3-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=CC(=NO2)C(=O)N3CCCC4=CC=CC=C43)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=CC(=NO2)C(=O)N3CCCC4=CC=CC=C43)OCC

InChI

InChI=1S/C23H24N2O4/c1-3-27-20-12-11-17(14-22(20)28-4-2)21-15-18(24-29-21)23(26)25-13-7-9-16-8-5-6-10-19(16)25/h5-6,8,10-12,14-15H,3-4,7,9,13H2,1-2H3