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

Systemtic Name: 6-[(6-propan-2-yl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]-4H-1,4-benzoxazin-3-one Openeye Name: 6-[(6-isopropyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]-4H-1,4-benzoxazin-3-one CAS Name: 6-[(6-propan-2-yl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 6-[(6-propan-2-yl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]-4H-1,4-benzoxazin-3-one Traditional Name: 6-[(6-isopropyl-3,4-dihydro-2H-quinolin-1-yl)sulfonyl]-4H-1,4-benzoxazin-3-one Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)N(CCC2)S(=O)(=O)C3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)N(CCC2)S(=O)(=O)C3=CC4=C(C=C3)OCC(=O)N4

InChI

InChI=1S/C20H22N2O4S/c1-13(2)14-5-7-18-15(10-14)4-3-9-22(18)27(24,25)16-6-8-19-17(11-16)21-20(23)12-26-19/h5-8,10-11,13H,3-4,9,12H2,1-2H3,(H,21,23)