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

Systemtic Name: 6-chloranyl-1-(1-quinolin-8-ylsulfonylpiperidin-4-yl)-4H-3,1-benzoxazin-2-one Openeye Name: 6-chloro-1-[1-(8-quinolylsulfonyl)-4-piperidyl]-4H-3,1-benzoxazin-2-one CAS Name: 6-chloro-1-[1-(8-quinolinylsulfonyl)-4-piperidinyl]-4H-3,1-benzoxazin-2-one IUPAC Name: 6-chloro-1-(1-quinolin-8-ylsulfonylpiperidin-4-yl)-4H-3,1-benzoxazin-2-one Traditional Name: 6-chloro-1-[1-(8-quinolylsulfonyl)-4-piperidyl]-4H-3,1-benzoxazin-2-one Formula: C22H20ClN3O4S MolecularWeight: 457.9299

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=C(COC2=O)C=C(C=C3)Cl)S(=O)(=O)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1CN(CCC1N2C3=C(COC2=O)C=C(C=C3)Cl)S(=O)(=O)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C22H20ClN3O4S/c23-17-6-7-19-16(13-17)14-30-22(27)26(19)18-8-11-25(12-9-18)31(28,29)20-5-1-3-15-4-2-10-24-21(15)20/h1-7,10,13,18H,8-9,11-12,14H2