IUPAC: 1-[2-(4-aminopiperidin-1-yl)ethyl]-1,8-naphthyridin-2-one

SMILES: NC1CCN(CCn2c(=O)ccc3cccnc32)CC1

Canonical SMILES: C1CN(CCC1N)CCN2C(=O)C=CC3=C2N=CC=C3

Summenformel: C15H20N4O

Molare Masse: 272.35

InChIKey: VLCCWXBTXZSJGQ-UHFFFAOYSA-N

InChI: InChI=1S/C15H20N4O/c16-13-5-8-18(9-6-13)10-11-19-14(20)4-3-12-2-1-7-17-15(12)19/h1-4,7,13H,5-6,8-11,16H2

Synonyme

SCHEMBL4131121VLCCWXBTXZSJGQ-UHFFFAOYSA-N1-(2-(4-aminopiperidin-1-yl)ethyl)-1,8-naphthyridin-2(1H)-one

Erweiterte Suche