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

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-[3-(2,5-dimethoxyphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-[3-(2,5-dimethoxyphenyl)-4,5-dihydroisoxazol-5-yl]methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-[3-(2,5-dimethoxyphenyl)-4,5-dihydroisoxazol-5-yl]methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-[3-(2,5-dimethoxyphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-[3-(2,5-dimethoxyphenyl)-2-isoxazolin-5-yl]methanone Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=NOC(C2)C(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=NOC(C2)C(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C21H22N2O4/c1-25-15-9-10-19(26-2)16(12-15)17-13-20(27-22-17)21(24)23-11-5-7-14-6-3-4-8-18(14)23/h3-4,6,8-10,12,20H,5,7,11,13H2,1-2H3