2-azanyl-N-[2-(4-azanyl-2-butyl-imidazo[4,5-c][1,5]naphthyridin-1-yl)ethyl]-4-methyl-pentanamide

Systemtic Name: 2-azanyl-N-[2-(4-azanyl-2-butyl-imidazo[4,5-c][1,5]naphthyridin-1-yl)ethyl]-4-methyl-pentanamide Openeye Name: 2-amino-N-[2-(4-amino-2-butyl-imidazo[4,5-c][1,5]naphthyridin-1-yl)ethyl]-4-methyl-pentanamide CAS Name: 2-amino-N-[2-(4-amino-2-butyl-1-imidazo[4,5-c][1,5]naphthyridinyl)ethyl]-4-methylpentanamide IUPAC Name: 2-amino-N-[2-(4-amino-2-butylimidazo[4,5-c][1,5]naphthyridin-1-yl)ethyl]-4-methylpentanamide Traditional Name: 2-amino-N-[2-(4-amino-2-butyl-imidazo[4,5-c][1,5]naphthyridin-1-yl)ethyl]-4-methyl-valeramide Formula: C21H31N7O MolecularWeight: 397.51714

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC2=C(N1CCNC(=O)C(CC(C)C)N)C3=C(C=CC=N3)N=C2N

Isomeric SMILES

CCCCC1=NC2=C(N1CCNC(=O)C(CC(C)C)N)C3=C(C=CC=N3)N=C2N

InChI

InChI=1S/C21H31N7O/c1-4-5-8-16-27-18-19(17-15(26-20(18)23)7-6-9-24-17)28(16)11-10-25-21(29)14(22)12-13(2)3/h6-7,9,13-14H,4-5,8,10-12,22H2,1-3H3,(H2,23,26)(H,25,29)