N-methyl-4-(1-propan-2-yl-6-thiophen-2-yl-pyrazolo[3,4-b]pyridin-4-yl)carbonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Systemtic Name: N-methyl-4-(1-propan-2-yl-6-thiophen-2-yl-pyrazolo[3,4-b]pyridin-4-yl)carbonyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Openeye Name: 4-[1-isopropyl-6-(2-thienyl)pyrazolo[3,4-b]pyridine-4-carbonyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide CAS Name: N-methyl-4-[oxo-(1-propan-2-yl-6-thiophen-2-yl-4-pyrazolo[3,4-b]pyridinyl)methyl]-2,3-dihydro-1,4-benzoxazine-2-carboxamide IUPAC Name: N-methyl-4-(1-propan-2-yl-6-thiophen-2-ylpyrazolo[3,4-b]pyridine-4-carbonyl)-2,3-dihydro-1,4-benzoxazine-2-carboxamide Traditional Name: 4-[1-isopropyl-6-(2-thienyl)pyrazolo[3,4-b]pyridine-4-carbonyl]-N-methyl-2,3-dihydro-1,4-benzoxazine-2-carboxamide Formula: C24H23N5O3S MolecularWeight: 461.53612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=C(C=N1)C(=CC(=N2)C3=CC=CS3)C(=O)N4CC(OC5=CC=CC=C54)C(=O)NC

Isomeric SMILES

CC(C)N1C2=C(C=N1)C(=CC(=N2)C3=CC=CS3)C(=O)N4CC(OC5=CC=CC=C54)C(=O)NC

InChI

InChI=1S/C24H23N5O3S/c1-14(2)29-22-16(12-26-29)15(11-17(27-22)21-9-6-10-33-21)24(31)28-13-20(23(30)25-3)32-19-8-5-4-7-18(19)28/h4-12,14,20H,13H2,1-3H3,(H,25,30)