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

Systemtic Name: N-[4-(4-azanyl-2-propyl-imidazo[4,5-c][1,5]naphthyridin-1-yl)butyl]-N-methoxy-ethanamide Openeye Name: N-[4-(4-amino-2-propyl-imidazo[4,5-c][1,5]naphthyridin-1-yl)butyl]-N-methoxy-acetamide CAS Name: N-[4-(4-amino-2-propyl-1-imidazo[4,5-c][1,5]naphthyridinyl)butyl]-N-methoxyacetamide IUPAC Name: N-[4-(4-amino-2-propylimidazo[4,5-c][1,5]naphthyridin-1-yl)butyl]-N-methoxyacetamide Traditional Name: N-[4-(4-amino-2-propyl-imidazo[4,5-c][1,5]naphthyridin-1-yl)butyl]-N-methoxy-acetamide Formula: C19H26N6O2 MolecularWeight: 370.44874

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(N1CCCCN(C(=O)C)OC)C3=C(C=CC=N3)N=C2N

Isomeric SMILES

CCCC1=NC2=C(N1CCCCN(C(=O)C)OC)C3=C(C=CC=N3)N=C2N

InChI

InChI=1S/C19H26N6O2/c1-4-8-15-23-17-18(16-14(22-19(17)20)9-7-10-21-16)24(15)11-5-6-12-25(27-3)13(2)26/h7,9-10H,4-6,8,11-12H2,1-3H3,(H2,20,22)