N-[2-[3-(1-azidoethyl)phenoxy]-5-chloranyl-phenyl]-7-propyl-1,8-naphthyridin-4-amine

Systemtic Name: N-[2-[3-(1-azidoethyl)phenoxy]-5-chloranyl-phenyl]-7-propyl-1,8-naphthyridin-4-amine Openeye Name: N-[2-[3-(1-azidoethyl)phenoxy]-5-chloro-phenyl]-7-propyl-1,8-naphthyridin-4-amine CAS Name: N-[2-[3-(1-azidoethyl)phenoxy]-5-chlorophenyl]-7-propyl-1,8-naphthyridin-4-amine IUPAC Name: N-[2-[3-(1-azidoethyl)phenoxy]-5-chlorophenyl]-7-propyl-1,8-naphthyridin-4-amine Traditional Name: [2-[3-(1-azidoethyl)phenoxy]-5-chloro-phenyl]-(7-propyl-1,8-naphthyridin-4-yl)amine Formula: C25H23ClN6O MolecularWeight: 458.94272

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=NC=CC(=C2C=C1)NC3=C(C=CC(=C3)Cl)OC4=CC=CC(=C4)C(C)N=[N+]=[N-]

Isomeric SMILES

CCCC1=NC2=NC=CC(=C2C=C1)NC3=C(C=CC(=C3)Cl)OC4=CC=CC(=C4)C(C)N=[N+]=[N-]

InChI

InChI=1S/C25H23ClN6O/c1-3-5-19-9-10-21-22(12-13-28-25(21)29-19)30-23-15-18(26)8-11-24(23)33-20-7-4-6-17(14-20)16(2)31-32-27/h4,6-16H,3,5H2,1-2H3,(H,28,29,30)