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

Systemtic Name: N-[3-(2-nitroimidazol-1-yl)propyl]-3,4-dihydro-1H-thiopyrano[4,3-b]quinolin-10-amine Openeye Name: N-[3-(2-nitroimidazol-1-yl)propyl]-3,4-dihydro-1H-thiopyrano[4,3-b]quinolin-10-amine CAS Name: N-[3-(2-nitro-1-imidazolyl)propyl]-3,4-dihydro-1H-thiopyrano[4,3-b]quinolin-10-amine IUPAC Name: N-[3-(2-nitroimidazol-1-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-1-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)NCCCN4C=CN=C4[N+](=O)[O-]

Isomeric SMILES

C1CSCC2=C(C3=CC=CC=C3N=C21)NCCCN4C=CN=C4[N+](=O)[O-]

InChI

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