[1-oxidanylidene-1-[[4-(pyrimidin-2-ylsulfamoyl)phenyl]amino]propan-2-yl] 2-propyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxylate

Systemtic Name: [1-oxidanylidene-1-[[4-(pyrimidin-2-ylsulfamoyl)phenyl]amino]propan-2-yl] 2-propyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxylate Openeye Name: [1-methyl-2-oxo-2-[4-(pyrimidin-2-ylsulfamoyl)anilino]ethyl] 2-propyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxylate CAS Name: 2-propyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxylic acid [1-oxo-1-[4-(2-pyrimidinylsulfamoyl)anilino]propan-2-yl] ester IUPAC Name: [1-oxo-1-[4-(pyrimidin-2-ylsulfamoyl)anilino]propan-2-yl] 2-propyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxylate Traditional Name: 2-propyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxylic acid [2-keto-1-methyl-2-[4-(2-pyrimidylsulfamoyl)anilino]ethyl] ester Formula: C29H30N6O5S MolecularWeight: 574.6507

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC2=NC3=CC=CC=C3C(=C2C1)C(=O)OC(C)C(=O)NC4=CC=C(C=C4)S(=O)(=O)NC5=NC=CC=N5

Isomeric SMILES

CCCN1CCC2=NC3=CC=CC=C3C(=C2C1)C(=O)OC(C)C(=O)NC4=CC=C(C=C4)S(=O)(=O)NC5=NC=CC=N5

InChI

InChI=1S/C29H30N6O5S/c1-3-16-35-17-13-25-23(18-35)26(22-7-4-5-8-24(22)33-25)28(37)40-19(2)27(36)32-20-9-11-21(12-10-20)41(38,39)34-29-30-14-6-15-31-29/h4-12,14-15,19H,3,13,16-18H2,1-2H3,(H,32,36)(H,30,31,34)