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

Systemtic Name: 3-methyl-8-[[4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]quinoline Openeye Name: 3-methyl-8-[[4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]quinoline CAS Name: 3-methyl-8-[[4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]quinoline IUPAC Name: 3-methyl-8-[[4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]quinoline Traditional Name: 3-methyl-8-[[4-(1H-pyrrolo[2,3-b]pyridin-3-yl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]quinoline Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCC(=CC3)C4=CNC5=C4C=CC=N5

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCC(=CC3)C4=CNC5=C4C=CC=N5

InChI

InChI=1S/C22H20N4O2S/c1-15-12-17-4-2-6-20(21(17)24-13-15)29(27,28)26-10-7-16(8-11-26)19-14-25-22-18(19)5-3-9-23-22/h2-7,9,12-14H,8,10-11H2,1H3,(H,23,25)