ethyl N-[8-morpholin-4-ylsulfonyl-5-(2-phenoxyethyl)-[1,2,4]triazino[5,6-b]indol-3-yl]carbamate

Systemtic Name: ethyl N-[8-morpholin-4-ylsulfonyl-5-(2-phenoxyethyl)-[1,2,4]triazino[5,6-b]indol-3-yl]carbamate Openeye Name: ethyl N-[8-morpholinosulfonyl-5-(2-phenoxyethyl)-[1,2,4]triazino[5,6-b]indol-3-yl]carbamate CAS Name: N-[8-(4-morpholinylsulfonyl)-5-(2-phenoxyethyl)-[1,2,4]triazino[5,6-b]indol-3-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[8-morpholin-4-ylsulfonyl-5-(2-phenoxyethyl)-[1,2,4]triazino[5,6-b]indol-3-yl]carbamate Traditional Name: N-[8-morpholinosulfonyl-5-(2-phenoxyethyl)-[1,2,4]triazin[5,6-b]indol-3-yl]carbamic acid ethyl ester Formula: C24H26N6O6S MolecularWeight: 526.56484

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=NC2=C(C3=C(N2CCOC4=CC=CC=C4)C=CC(=C3)S(=O)(=O)N5CCOCC5)N=N1

Isomeric SMILES

CCOC(=O)NC1=NC2=C(C3=C(N2CCOC4=CC=CC=C4)C=CC(=C3)S(=O)(=O)N5CCOCC5)N=N1

InChI

InChI=1S/C24H26N6O6S/c1-2-35-24(31)26-23-25-22-21(27-28-23)19-16-18(37(32,33)29-10-13-34-14-11-29)8-9-20(19)30(22)12-15-36-17-6-4-3-5-7-17/h3-9,16H,2,10-15H2,1H3,(H,25,26,28,31)