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

Systemtic Name: N-[4-(4-azanyl-2-butyl-imidazo[4,5-c][1,5]naphthyridin-1-yl)butyl]-2-phenyl-ethanamide Openeye Name: N-[4-(4-amino-2-butyl-imidazo[4,5-c][1,5]naphthyridin-1-yl)butyl]-2-phenyl-acetamide CAS Name: N-[4-(4-amino-2-butyl-1-imidazo[4,5-c][1,5]naphthyridinyl)butyl]-2-phenylacetamide IUPAC Name: N-[4-(4-amino-2-butylimidazo[4,5-c][1,5]naphthyridin-1-yl)butyl]-2-phenylacetamide Traditional Name: N-[4-(4-amino-2-butyl-imidazo[4,5-c][1,5]naphthyridin-1-yl)butyl]-2-phenyl-acetamide Formula: C25H30N6O MolecularWeight: 430.5453

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC2=C(N1CCCCNC(=O)CC3=CC=CC=C3)C4=C(C=CC=N4)N=C2N

Isomeric SMILES

CCCCC1=NC2=C(N1CCCCNC(=O)CC3=CC=CC=C3)C4=C(C=CC=N4)N=C2N

InChI

InChI=1S/C25H30N6O/c1-2-3-13-20-30-23-24(22-19(29-25(23)26)12-9-15-28-22)31(20)16-8-7-14-27-21(32)17-18-10-5-4-6-11-18/h4-6,9-12,15H,2-3,7-8,13-14,16-17H2,1H3,(H2,26,29)(H,27,32)