1-(4-azanylbutyl)-3-(1,8-naphthyridin-2-yl)urea

Systemtic Name: 1-(4-azanylbutyl)-3-(1,8-naphthyridin-2-yl)urea Openeye Name: 1-(4-aminobutyl)-3-(1,8-naphthyridin-2-yl)urea CAS Name: 1-(4-aminobutyl)-3-(1,8-naphthyridin-2-yl)urea IUPAC Name: 1-(4-aminobutyl)-3-(1,8-naphthyridin-2-yl)urea Traditional Name: 1-(4-aminobutyl)-3-(1,8-naphthyridin-2-yl)urea Formula: C13H17N5O MolecularWeight: 259.30698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(N=C1)N=C(C=C2)NC(=O)NCCCCN

Isomeric SMILES

C1=CC2=C(N=C1)N=C(C=C2)NC(=O)NCCCCN

InChI

InChI=1S/C13H17N5O/c14-7-1-2-8-16-13(19)18-11-6-5-10-4-3-9-15-12(10)17-11/h3-6,9H,1-2,7-8,14H2,(H2,15,16,17,18,19)