8-methoxy-5-[[4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]quinoline

Systemtic Name: 8-methoxy-5-[[4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]quinoline Openeye Name: 8-methoxy-5-[[4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]quinoline CAS Name: 8-methoxy-5-[[4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]quinoline IUPAC Name: 8-methoxy-5-[[4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]quinoline Traditional Name: 8-methoxy-5-[[4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]quinoline Formula: C22H20N4O3S MolecularWeight: 420.4842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)S(=O)(=O)N3CCC(=CC3)C4=CNC5=C4C=CC=N5)C=CC=N2

Isomeric SMILES

COC1=C2C(=C(C=C1)S(=O)(=O)N3CCC(=CC3)C4=CNC5=C4C=CC=N5)C=CC=N2

InChI

InChI=1S/C22H20N4O3S/c1-29-19-6-7-20(17-5-3-10-23-21(17)19)30(27,28)26-12-8-15(9-13-26)18-14-25-22-16(18)4-2-11-24-22/h2-8,10-11,14H,9,12-13H2,1H3,(H,24,25)