6-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]-3-methyl-1,3-benzoxazol-2-one

Systemtic Name: 6-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]-3-methyl-1,3-benzoxazol-2-one Openeye Name: 6-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]-3-methyl-1,3-benzoxazol-2-one CAS Name: 6-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]-3-methyl-1,3-benzoxazol-2-one IUPAC Name: 6-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]-3-methyl-1,3-benzoxazol-2-one Traditional Name: 6-[(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]-3-methyl-1,3-benzoxazol-2-one Formula: C18H18N2O5S MolecularWeight: 374.41092

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCC4=C3C=CC(=C4)OC)OC1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCCC4=C3C=CC(=C4)OC)OC1=O

InChI

InChI=1S/C18H18N2O5S/c1-19-16-8-6-14(11-17(16)25-18(19)21)26(22,23)20-9-3-4-12-10-13(24-2)5-7-15(12)20/h5-8,10-11H,3-4,9H2,1-2H3