6-[(8-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-[(8-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[(8-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[(8-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[(8-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[(8-methyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]-4H-1,4-benzoxazin-3-one Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(CCC2)S(=O)(=O)C3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

CC1=CC=CC2=C1N(CCC2)S(=O)(=O)C3=CC4=C(C=C3)OCC(=O)N4

InChI

InChI=1S/C18H18N2O4S/c1-12-4-2-5-13-6-3-9-20(18(12)13)25(22,23)14-7-8-16-15(10-14)19-17(21)11-24-16/h2,4-5,7-8,10H,3,6,9,11H2,1H3,(H,19,21)