[2-[5-(hexa-1,3,5-triynoxymethoxy)-3-propan-2-yl-1,2-oxazol-4-yl]quinolin-6-yl] 2-methylprop-2-enoate

Systemtic Name: [2-[5-(hexa-1,3,5-triynoxymethoxy)-3-propan-2-yl-1,2-oxazol-4-yl]quinolin-6-yl] 2-methylprop-2-enoate Openeye Name: [2-[5-(hexa-1,3,5-triynoxymethoxy)-3-isopropyl-isoxazol-4-yl]-6-quinolyl] 2-methylprop-2-enoate CAS Name: 2-methyl-2-propenoic acid [2-[5-(hexa-1,3,5-triynoxymethoxy)-3-propan-2-yl-4-isoxazolyl]-6-quinolinyl] ester IUPAC Name: [2-[5-(hexa-1,3,5-triynoxymethoxy)-3-propan-2-yl-1,2-oxazol-4-yl]quinolin-6-yl] 2-methylprop-2-enoate Traditional Name: 2-methylacrylic acid [2-[5-(hexa-1,3,5-triynoxymethoxy)-3-isopropyl-isoxazol-4-yl]-6-quinolyl] ester Formula: C26H20N2O5 MolecularWeight: 440.4474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=C1C2=NC3=C(C=C2)C=C(C=C3)OC(=O)C(=C)C)OCOC#CC#CC#C

Isomeric SMILES

CC(C)C1=NOC(=C1C2=NC3=C(C=C2)C=C(C=C3)OC(=O)C(=C)C)OCOC#CC#CC#C

InChI

InChI=1S/C26H20N2O5/c1-6-7-8-9-14-30-16-31-26-23(24(17(2)3)28-33-26)22-12-10-19-15-20(11-13-21(19)27-22)32-25(29)18(4)5/h1,10-13,15,17H,4,16H2,2-3,5H3