← Back

Name: 2-(4-amino-2-butyl-1H-imidazo[4,5-c][1,5]naphthyridin-1-yl)ethaneamine

IUPAC: 1-(2-aminoethyl)-2-butylimidazo[4,5-c][1,5]naphthyridin-4-amine

SMILES: CCCCc1nc2c(N)nc3cccnc3c2n1CCN

Canonical SMILES: CCCCC1=NC2=C(N1CCN)C3=C(C=CC=N3)N=C2N

Summenformel: C15H20N6

Molare Masse: 284.36

InChIKey: URVRUEIJYPBVSU-UHFFFAOYSA-N

InChI: InChI=1S/C15H20N6/c1-2-3-6-11-20-13-14(21(11)9-7-16)12-10(19-15(13)17)5-4-8-18-12/h4-5,8H,2-3,6-7,9,16H2,1H3,(H2,17,19)

PubChem CID: 21946027 →

Synonyme

SCHEMBL3350352URVRUEIJYPBVSU-UHFFFAOYSA-N2-(4-amino-2-butyl-1H-imidazo[4,5-c][1,5]naphthyridin-1-yl)ethaneamine2-(4-amino-2butyl-1H-imidazo[4,5-c][1,5]naphthyridin-1-yl)ethaneamine

Erweiterte Suche

Teilstruktursuche→Ähnlichkeitssuche→