3-(2,3-dimethylphenyl)-4-oxidanylidene-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)-2-sulfanylidene-1H-quinazoline-7-carboxamide

Systemtic Name: 3-(2,3-dimethylphenyl)-4-oxidanylidene-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)-2-sulfanylidene-1H-quinazoline-7-carboxamide Openeye Name: 3-(2,3-dimethylphenyl)-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-4-oxo-2-thioxo-1H-quinazoline-7-carboxamide CAS Name: 3-(2,3-dimethylphenyl)-4-oxo-N-(1-propan-2-yl-5-pyrazolo[3,4-b]pyridinyl)-2-sulfanylidene-1H-quinazoline-7-carboxamide IUPAC Name: 3-(2,3-dimethylphenyl)-4-oxo-N-(1-propan-2-ylpyrazolo[3,4-b]pyridin-5-yl)-2-sulfanylidene-1H-quinazoline-7-carboxamide Traditional Name: 3-(2,3-dimethylphenyl)-N-(1-isopropylpyrazolo[3,4-b]pyridin-5-yl)-4-keto-2-thioxo-1H-quinazoline-7-carboxamide Formula: C26H24N6O2S MolecularWeight: 484.57276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2C(=O)C3=C(C=C(C=C3)C(=O)NC4=CN=C5C(=C4)C=NN5C(C)C)NC2=S)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2C(=O)C3=C(C=C(C=C3)C(=O)NC4=CN=C5C(=C4)C=NN5C(C)C)NC2=S)C

InChI

InChI=1S/C26H24N6O2S/c1-14(2)32-23-18(12-28-32)10-19(13-27-23)29-24(33)17-8-9-20-21(11-17)30-26(35)31(25(20)34)22-7-5-6-15(3)16(22)4/h5-14H,1-4H3,(H,29,33)(H,30,35)