4-methyl-7-(6-piperazin-1-ylindazol-1-yl)sulfonyl-2,3-dihydropyrido[3,2-b][1,4]oxazine

Systemtic Name: 4-methyl-7-(6-piperazin-1-ylindazol-1-yl)sulfonyl-2,3-dihydropyrido[3,2-b][1,4]oxazine Openeye Name: 4-methyl-7-(6-piperazin-1-ylindazol-1-yl)sulfonyl-2,3-dihydropyrido[3,2-b][1,4]oxazine CAS Name: 4-methyl-7-[[6-(1-piperazinyl)-1-indazolyl]sulfonyl]-2,3-dihydropyrido[3,2-b][1,4]oxazine IUPAC Name: 4-methyl-7-(6-piperazin-1-ylindazol-1-yl)sulfonyl-2,3-dihydropyrido[3,2-b][1,4]oxazine Traditional Name: 4-methyl-7-(6-piperazinoindazol-1-yl)sulfonyl-2,3-dihydropyrido[3,2-b][1,4]oxazine Formula: C19H22N6O3S MolecularWeight: 414.48138

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCOC2=CC(=CN=C21)S(=O)(=O)N3C4=C(C=CC(=C4)N5CCNCC5)C=N3

Isomeric SMILES

CN1CCOC2=CC(=CN=C21)S(=O)(=O)N3C4=C(C=CC(=C4)N5CCNCC5)C=N3

InChI

InChI=1S/C19H22N6O3S/c1-23-8-9-28-18-11-16(13-21-19(18)23)29(26,27)25-17-10-15(3-2-14(17)12-22-25)24-6-4-20-5-7-24/h2-3,10-13,20H,4-9H2,1H3