2-chloranyl-3-nitro-N-[2-(3-pyridin-3-ylpropoxy)ethyl]-5,6,7,8-tetrahydroquinolin-4-amine

Systemtic Name: 2-chloranyl-3-nitro-N-[2-(3-pyridin-3-ylpropoxy)ethyl]-5,6,7,8-tetrahydroquinolin-4-amine Openeye Name: 2-chloro-3-nitro-N-[2-[3-(3-pyridyl)propoxy]ethyl]-5,6,7,8-tetrahydroquinolin-4-amine CAS Name: 2-chloro-3-nitro-N-[2-[3-(3-pyridinyl)propoxy]ethyl]-5,6,7,8-tetrahydroquinolin-4-amine IUPAC Name: 2-chloro-3-nitro-N-[2-(3-pyridin-3-ylpropoxy)ethyl]-5,6,7,8-tetrahydroquinolin-4-amine Traditional Name: (2-chloro-3-nitro-5,6,7,8-tetrahydroquinolin-4-yl)-[2-[3-(3-pyridyl)propoxy]ethyl]amine Formula: C19H23ClN4O3 MolecularWeight: 390.86392

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC(=C(C(=C2C1)NCCOCCCC3=CN=CC=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1CCC2=NC(=C(C(=C2C1)NCCOCCCC3=CN=CC=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C19H23ClN4O3/c20-19-18(24(25)26)17(15-7-1-2-8-16(15)23-19)22-10-12-27-11-4-6-14-5-3-9-21-13-14/h3,5,9,13H,1-2,4,6-8,10-12H2,(H,22,23)