8-methyl-1-(1-quinolin-8-ylsulfonylpiperidin-4-yl)-4H-3,1-benzoxazin-2-one

Systemtic Name: 8-methyl-1-(1-quinolin-8-ylsulfonylpiperidin-4-yl)-4H-3,1-benzoxazin-2-one Openeye Name: 8-methyl-1-[1-(8-quinolylsulfonyl)-4-piperidyl]-4H-3,1-benzoxazin-2-one CAS Name: 8-methyl-1-[1-(8-quinolinylsulfonyl)-4-piperidinyl]-4H-3,1-benzoxazin-2-one IUPAC Name: 8-methyl-1-(1-quinolin-8-ylsulfonylpiperidin-4-yl)-4H-3,1-benzoxazin-2-one Traditional Name: 8-methyl-1-[1-(8-quinolylsulfonyl)-4-piperidyl]-4H-3,1-benzoxazin-2-one Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=O)OC2)C3CCN(CC3)S(=O)(=O)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

CC1=CC=CC2=C1N(C(=O)OC2)C3CCN(CC3)S(=O)(=O)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C23H23N3O4S/c1-16-5-2-7-18-15-30-23(27)26(22(16)18)19-10-13-25(14-11-19)31(28,29)20-9-3-6-17-8-4-12-24-21(17)20/h2-9,12,19H,10-11,13-15H2,1H3