N-[4-(4-azanyl-2-butyl-imidazo[4,5-c][1,5]naphthyridin-1-yl)butyl]-2-pyridin-4-ylsulfanyl-ethanamide

Systemtic Name: N-[4-(4-azanyl-2-butyl-imidazo[4,5-c][1,5]naphthyridin-1-yl)butyl]-2-pyridin-4-ylsulfanyl-ethanamide Openeye Name: N-[4-(4-amino-2-butyl-imidazo[4,5-c][1,5]naphthyridin-1-yl)butyl]-2-(4-pyridylsulfanyl)acetamide CAS Name: N-[4-(4-amino-2-butyl-1-imidazo[4,5-c][1,5]naphthyridinyl)butyl]-2-(pyridin-4-ylthio)acetamide IUPAC Name: N-[4-(4-amino-2-butylimidazo[4,5-c][1,5]naphthyridin-1-yl)butyl]-2-pyridin-4-ylsulfanylacetamide Traditional Name: N-[4-(4-amino-2-butyl-imidazo[4,5-c][1,5]naphthyridin-1-yl)butyl]-2-(4-pyridylthio)acetamide Formula: C24H29N7OS MolecularWeight: 463.59836

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC2=C(N1CCCCNC(=O)CSC3=CC=NC=C3)C4=C(C=CC=N4)N=C2N

Isomeric SMILES

CCCCC1=NC2=C(N1CCCCNC(=O)CSC3=CC=NC=C3)C4=C(C=CC=N4)N=C2N

InChI

InChI=1S/C24H29N7OS/c1-2-3-8-19-30-22-23(21-18(29-24(22)25)7-6-12-28-21)31(19)15-5-4-11-27-20(32)16-33-17-9-13-26-14-10-17/h6-7,9-10,12-14H,2-5,8,11,15-16H2,1H3,(H2,25,29)(H,27,32)