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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=NC3=CC=CC=C3C(=C2C1)NCCCC4(N=CC=N4)[N+](=O)[O-]

Isomeric SMILES

CN1CCC2=NC3=CC=CC=C3C(=C2C1)NCCCC4(N=CC=N4)[N+](=O)[O-]

InChI

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