5-[(dimethylsulfamoylamino)methyl]-6-methyl-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonyl-3,4-dihydro-1H-2,7-naphthyridine

Systemtic Name: 5-[(dimethylsulfamoylamino)methyl]-6-methyl-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonyl-3,4-dihydro-1H-2,7-naphthyridine Openeye Name: 5-[(dimethylsulfamoylamino)methyl]-6-methyl-2-[4-(2-oxopyrrolidin-1-yl)benzoyl]-3,4-dihydro-1H-2,7-naphthyridine CAS Name: 5-[(dimethylsulfamoylamino)methyl]-6-methyl-2-[oxo-[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-3,4-dihydro-1H-2,7-naphthyridine IUPAC Name: 5-[(dimethylsulfamoylamino)methyl]-6-methyl-2-[4-(2-oxopyrrolidin-1-yl)benzoyl]-3,4-dihydro-1H-2,7-naphthyridine Traditional Name: 5-[(dimethylsulfamoylamino)methyl]-2-[4-(2-ketopyrrolidino)benzoyl]-6-methyl-3,4-dihydro-1H-2,7-naphthyridine Formula: C23H29N5O4S MolecularWeight: 471.57246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CN(CCC2=C1CNS(=O)(=O)N(C)C)C(=O)C3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CC1=NC=C2CN(CCC2=C1CNS(=O)(=O)N(C)C)C(=O)C3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C23H29N5O4S/c1-16-21(14-25-33(31,32)26(2)3)20-10-12-27(15-18(20)13-24-16)23(30)17-6-8-19(9-7-17)28-11-4-5-22(28)29/h6-9,13,25H,4-5,10-12,14-15H2,1-3H3