N-[3-(2-nitroimidazol-2-yl)propyl]-3,4-dihydro-1H-thiopyrano[4,3-b]quinolin-10-amine

Systemtic Name: N-[3-(2-nitroimidazol-2-yl)propyl]-3,4-dihydro-1H-thiopyrano[4,3-b]quinolin-10-amine Openeye Name: N-[3-(2-nitroimidazol-2-yl)propyl]-3,4-dihydro-1H-thiopyrano[4,3-b]quinolin-10-amine CAS Name: N-[3-(2-nitro-2-imidazolyl)propyl]-3,4-dihydro-1H-thiopyrano[4,3-b]quinolin-10-amine IUPAC Name: N-[3-(2-nitroimidazol-2-yl)propyl]-3,4-dihydro-1H-thiopyrano[4,3-b]quinolin-10-amine Traditional Name: 3,4-dihydro-1H-thiopyrano[4,3-b]quinolin-10-yl-[3-(2-nitroimidazol-2-yl)propyl]amine Formula: C18H19N5O2S MolecularWeight: 369.44076

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Descriptors Computed from Structure

Canonical SMILES:

C1CSCC2=C(C3=CC=CC=C3N=C21)NCCCC4(N=CC=N4)[N+](=O)[O-]

Isomeric SMILES

C1CSCC2=C(C3=CC=CC=C3N=C21)NCCCC4(N=CC=N4)[N+](=O)[O-]

InChI

InChI=1S/C18H19N5O2S/c24-23(25)18(20-9-10-21-18)7-3-8-19-17-13-4-1-2-5-15(13)22-16-6-11-26-12-14(16)17/h1-2,4-5,9-10H,3,6-8,11-12H2,(H,19,22)