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N-[2-(6-methoxy-1,5-naphthyridin-4-yl)-4,5,6,7-tetrahydroindazol-5-yl]-4-methyl-3-oxidanylidene-1,4-benzothiazine-6-carboxamide

N-[2-(6-methoxy-1,5-naphthyridin-4-yl)-4,5,6,7-tetrahydroindazol-5-yl]-4-methyl-3-oxidanylidene-1,4-benzothiazine-6-carboxamide

Systemtic Name:N-[2-(6-methoxy-1,5-naphthyridin-4-yl)-4,5,6,7-tetrahydroindazol-5-yl]-4-methyl-3-oxidanylidene-1,4-benzothiazine-6-carboxamide
Openeye Name:N-[2-(6-methoxy-1,5-naphthyridin-4-yl)-4,5,6,7-tetrahydroindazol-5-yl]-4-methyl-3-oxo-1,4-benzothiazine-6-carboxamide
CAS Name:N-[2-(6-methoxy-1,5-naphthyridin-4-yl)-4,5,6,7-tetrahydroindazol-5-yl]-4-methyl-3-oxo-1,4-benzothiazine-6-carboxamide
IUPAC Name:N-[2-(6-methoxy-1,5-naphthyridin-4-yl)-4,5,6,7-tetrahydroindazol-5-yl]-4-methyl-3-oxo-1,4-benzothiazine-6-carboxamide
Traditional Name:3-keto-N-[2-(6-methoxy-1,5-naphthyridin-4-yl)-4,5,6,7-tetrahydroindazol-5-yl]-4-methyl-1,4-benzothiazine-6-carboxamide
Formula: C26H24N6O3S
MolecularWeight: 500.57216
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CSC2=C1C=C(C=C2)C(=O)NC3CCC4=NN(C=C4C3)C5=C6C(=NC=C5)C=CC(=N6)OC


Isomeric SMILES

CN1C(=O)CSC2=C1C=C(C=C2)C(=O)NC3CCC4=NN(C=C4C3)C5=C6C(=NC=C5)C=CC(=N6)OC


InChI

InChI=1S/C26H24N6O3S/c1-31-21-12-15(3-7-22(21)36-14-24(31)33)26(34)28-17-4-5-18-16(11-17)13-32(30-18)20-9-10-27-19-6-8-23(35-2)29-25(19)20/h3,6-10,12-13,17H,4-5,11,14H2,1-2H3,(H,28,34)


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