N-[3-methyl-1-oxidanylidene-1-[(3-oxidanylidene-1-pyridin-2-ylsulfonyl-azepan-4-yl)amino]butan-2-yl]-1,8-naphthyridine-2-carboxamide

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-[(3-oxidanylidene-1-pyridin-2-ylsulfonyl-azepan-4-yl)amino]butan-2-yl]-1,8-naphthyridine-2-carboxamide Openeye Name: N-[2-methyl-1-[[3-oxo-1-(2-pyridylsulfonyl)azepan-4-yl]carbamoyl]propyl]-1,8-naphthyridine-2-carboxamide CAS Name: N-[3-methyl-1-oxo-1-[[3-oxo-1-(2-pyridinylsulfonyl)-4-azepanyl]amino]butan-2-yl]-1,8-naphthyridine-2-carboxamide IUPAC Name: N-[3-methyl-1-oxo-1-[(3-oxo-1-pyridin-2-ylsulfonylazepan-4-yl)amino]butan-2-yl]-1,8-naphthyridine-2-carboxamide Traditional Name: N-[1-[[3-keto-1-(2-pyridylsulfonyl)azepan-4-yl]carbamoyl]-2-methyl-propyl]-1,8-naphthyridine-2-carboxamide Formula: C25H28N6O5S MolecularWeight: 524.59202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1CCCN(CC1=O)S(=O)(=O)C2=CC=CC=N2)NC(=O)C3=NC4=C(C=CC=N4)C=C3

Isomeric SMILES

CC(C)C(C(=O)NC1CCCN(CC1=O)S(=O)(=O)C2=CC=CC=N2)NC(=O)C3=NC4=C(C=CC=N4)C=C3

InChI

InChI=1S/C25H28N6O5S/c1-16(2)22(30-24(33)19-11-10-17-7-5-13-27-23(17)28-19)25(34)29-18-8-6-14-31(15-20(18)32)37(35,36)21-9-3-4-12-26-21/h3-5,7,9-13,16,18,22H,6,8,14-15H2,1-2H3,(H,29,34)(H,30,33)