5-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)pyrrolo[3,2-b]pyridin-1-yl]sulfonyl-4H-1,4-benzoxazin-3-one

Systemtic Name: 5-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)pyrrolo[3,2-b]pyridin-1-yl]sulfonyl-4H-1,4-benzoxazin-3-one Openeye Name: 5-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)pyrrolo[3,2-b]pyridin-1-yl]sulfonyl-4H-1,4-benzoxazin-3-one CAS Name: 5-[[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-1-pyrrolo[3,2-b]pyridinyl]sulfonyl]-4H-1,4-benzoxazin-3-one IUPAC Name: 5-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)pyrrolo[3,2-b]pyridin-1-yl]sulfonyl-4H-1,4-benzoxazin-3-one Traditional Name: 5-[3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)pyrrolo[3,2-b]pyridin-1-yl]sulfonyl-4H-1,4-benzoxazin-3-one Formula: C21H20N4O4S MolecularWeight: 424.4729

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(=CC1)C2=CN(C3=C2N=CC=C3)S(=O)(=O)C4=CC=CC5=C4NC(=O)CO5

Isomeric SMILES

CN1CCC(=CC1)C2=CN(C3=C2N=CC=C3)S(=O)(=O)C4=CC=CC5=C4NC(=O)CO5

InChI

InChI=1S/C21H20N4O4S/c1-24-10-7-14(8-11-24)15-12-25(16-4-3-9-22-20(15)16)30(27,28)18-6-2-5-17-21(18)23-19(26)13-29-17/h2-7,9,12H,8,10-11,13H2,1H3,(H,23,26)