3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-4-methoxy-benzamide

Systemtic Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-4-methoxy-benzamide Openeye Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-4-methoxy-benzamide CAS Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(1,3-dimethyl-5-pyrazolo[3,4-b]pyridinyl)-4-methoxybenzamide IUPAC Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-4-methoxybenzamide Traditional Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N-(1,3-dimethylpyrazolo[3,4-b]pyridin-5-yl)-4-methoxy-benzamide Formula: C25H25N5O4S MolecularWeight: 491.5621

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=NC=C(C=C12)NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)N4CCCC5=CC=CC=C54)C

Isomeric SMILES

CC1=NN(C2=NC=C(C=C12)NC(=O)C3=CC(=C(C=C3)OC)S(=O)(=O)N4CCCC5=CC=CC=C54)C

InChI

InChI=1S/C25H25N5O4S/c1-16-20-14-19(15-26-24(20)29(2)28-16)27-25(31)18-10-11-22(34-3)23(13-18)35(32,33)30-12-6-8-17-7-4-5-9-21(17)30/h4-5,7,9-11,13-15H,6,8,12H2,1-3H3,(H,27,31)