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

Systemtic Name: 6-methyl-1-(1-quinolin-8-ylsulfonylpiperidin-4-yl)-4H-3,1-benzoxazin-2-one Openeye Name: 6-methyl-1-[1-(8-quinolylsulfonyl)-4-piperidyl]-4H-3,1-benzoxazin-2-one CAS Name: 6-methyl-1-[1-(8-quinolinylsulfonyl)-4-piperidinyl]-4H-3,1-benzoxazin-2-one IUPAC Name: 6-methyl-1-(1-quinolin-8-ylsulfonylpiperidin-4-yl)-4H-3,1-benzoxazin-2-one Traditional Name: 6-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=CC2=C(C=C1)N(C(=O)OC2)C3CCN(CC3)S(=O)(=O)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)OC2)C3CCN(CC3)S(=O)(=O)C4=CC=CC5=C4N=CC=C5

InChI

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