2-[[4,6-bis(prop-2-enoxy)-1,3,5-triazin-2-yl]oxymethyl]-4-quinolin-8-ylsulfonyl-morpholine

Systemtic Name: 2-[[4,6-bis(prop-2-enoxy)-1,3,5-triazin-2-yl]oxymethyl]-4-quinolin-8-ylsulfonyl-morpholine Openeye Name: 2-[(4,6-diallyloxy-1,3,5-triazin-2-yl)oxymethyl]-4-(8-quinolylsulfonyl)morpholine CAS Name: 2-[[4,6-bis(prop-2-enoxy)-1,3,5-triazin-2-yl]oxymethyl]-4-(8-quinolinylsulfonyl)morpholine IUPAC Name: 2-[[4,6-bis(prop-2-enoxy)-1,3,5-triazin-2-yl]oxymethyl]-4-quinolin-8-ylsulfonylmorpholine Traditional Name: 2-[(4,6-diallyloxy-s-triazin-2-yl)oxymethyl]-4-(8-quinolylsulfonyl)morpholine Formula: C23H25N5O6S MolecularWeight: 499.5395

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=NC(=NC(=N1)OCC2CN(CCO2)S(=O)(=O)C3=CC=CC4=C3N=CC=C4)OCC=C

Isomeric SMILES

C=CCOC1=NC(=NC(=N1)OCC2CN(CCO2)S(=O)(=O)C3=CC=CC4=C3N=CC=C4)OCC=C

InChI

InChI=1S/C23H25N5O6S/c1-3-12-32-21-25-22(33-13-4-2)27-23(26-21)34-16-18-15-28(11-14-31-18)35(29,30)19-9-5-7-17-8-6-10-24-20(17)19/h3-10,18H,1-2,11-16H2