2-methyl-N-[3-(2-nitroimidazol-1-yl)propyl]-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-amine

Systemtic Name: 2-methyl-N-[3-(2-nitroimidazol-1-yl)propyl]-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-amine Openeye Name: 2-methyl-N-[3-(2-nitroimidazol-1-yl)propyl]-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-amine CAS Name: 2-methyl-N-[3-(2-nitro-1-imidazolyl)propyl]-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-amine IUPAC Name: 2-methyl-N-[3-(2-nitroimidazol-1-yl)propyl]-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-amine Traditional Name: (2-methyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridin-10-yl)-[3-(2-nitroimidazol-1-yl)propyl]amine Formula: C19H22N6O2 MolecularWeight: 366.41698

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=NC3=CC=CC=C3C(=C2C1)NCCCN4C=CN=C4[N+](=O)[O-]

Isomeric SMILES

CN1CCC2=NC3=CC=CC=C3C(=C2C1)NCCCN4C=CN=C4[N+](=O)[O-]

InChI

InChI=1S/C19H22N6O2/c1-23-11-7-17-15(13-23)18(14-5-2-3-6-16(14)22-17)20-8-4-10-24-12-9-21-19(24)25(26)27/h2-3,5-6,9,12H,4,7-8,10-11,13H2,1H3,(H,20,22)