1-[(4-methylsulfonylphenyl)methyl]-2-oxidanyl-4-oxidanylidene-7-(phenylmethyl)-N-(2-pyrrolidin-1-ylethyl)-1,5-naphthyridine-3-carboxamide

Systemtic Name: 1-[(4-methylsulfonylphenyl)methyl]-2-oxidanyl-4-oxidanylidene-7-(phenylmethyl)-N-(2-pyrrolidin-1-ylethyl)-1,5-naphthyridine-3-carboxamide Openeye Name: 7-benzyl-2-hydroxy-1-[(4-methylsulfonylphenyl)methyl]-4-oxo-N-(2-pyrrolidin-1-ylethyl)-1,5-naphthyridine-3-carboxamide CAS Name: 2-hydroxy-1-[(4-methylsulfonylphenyl)methyl]-4-oxo-7-(phenylmethyl)-N-[2-(1-pyrrolidinyl)ethyl]-1,5-naphthyridine-3-carboxamide IUPAC Name: 7-benzyl-2-hydroxy-1-[(4-methylsulfonylphenyl)methyl]-4-oxo-N-(2-pyrrolidin-1-ylethyl)-1,5-naphthyridine-3-carboxamide Traditional Name: 7-benzyl-2-hydroxy-4-keto-1-(4-mesylbenzyl)-N-(2-pyrrolidinoethyl)-1,5-naphthyridine-3-carboxamide Formula: C30H32N4O5S MolecularWeight: 560.66388

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)CN2C3=C(C(=O)C(=C2O)C(=O)NCCN4CCCC4)N=CC(=C3)CC5=CC=CC=C5

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)CN2C3=C(C(=O)C(=C2O)C(=O)NCCN4CCCC4)N=CC(=C3)CC5=CC=CC=C5

InChI

InChI=1S/C30H32N4O5S/c1-40(38,39)24-11-9-22(10-12-24)20-34-25-18-23(17-21-7-3-2-4-8-21)19-32-27(25)28(35)26(30(34)37)29(36)31-13-16-33-14-5-6-15-33/h2-4,7-12,18-19,37H,5-6,13-17,20H2,1H3,(H,31,36)