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tert-butyl 3-[(4-azanyl-2-propyl-imidazo[4,5-c][1,5]naphthyridin-1-yl)methyl]-3-oxidanyl-azetidine-1-carboxylate

tert-butyl 3-[(4-azanyl-2-propyl-imidazo[4,5-c][1,5]naphthyridin-1-yl)methyl]-3-oxidanyl-azetidine-1-carboxylate

Systemtic Name:tert-butyl 3-[(4-azanyl-2-propyl-imidazo[4,5-c][1,5]naphthyridin-1-yl)methyl]-3-oxidanyl-azetidine-1-carboxylate
Openeye Name:tert-butyl 3-[(4-amino-2-propyl-imidazo[4,5-c][1,5]naphthyridin-1-yl)methyl]-3-hydroxy-azetidine-1-carboxylate
CAS Name:3-[(4-amino-2-propyl-1-imidazo[4,5-c][1,5]naphthyridinyl)methyl]-3-hydroxy-1-azetidinecarboxylic acid tert-butyl ester
IUPAC Name:tert-butyl 3-[(4-amino-2-propylimidazo[4,5-c][1,5]naphthyridin-1-yl)methyl]-3-hydroxyazetidine-1-carboxylate
Traditional Name:3-[(4-amino-2-propyl-imidazo[4,5-c][1,5]naphthyridin-1-yl)methyl]-3-hydroxy-azetidine-1-carboxylic acid tert-butyl ester
Formula: C21H28N6O3
MolecularWeight: 412.48542
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(N1CC3(CN(C3)C(=O)OC(C)(C)C)O)C4=C(C=CC=N4)N=C2N


Isomeric SMILES

CCCC1=NC2=C(N1CC3(CN(C3)C(=O)OC(C)(C)C)O)C4=C(C=CC=N4)N=C2N


InChI

InChI=1S/C21H28N6O3/c1-5-7-14-25-16-17(15-13(24-18(16)22)8-6-9-23-15)27(14)12-21(29)10-26(11-21)19(28)30-20(2,3)4/h6,8-9,29H,5,7,10-12H2,1-4H3,(H2,22,24)


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