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

Systemtic Name: 3-nitro-2-phenoxy-N-[2-(3-pyridin-3-ylpropoxy)ethyl]-5,6,7,8-tetrahydroquinolin-4-amine Openeye Name: 3-nitro-2-phenoxy-N-[2-[3-(3-pyridyl)propoxy]ethyl]-5,6,7,8-tetrahydroquinolin-4-amine CAS Name: 3-nitro-2-phenoxy-N-[2-[3-(3-pyridinyl)propoxy]ethyl]-5,6,7,8-tetrahydroquinolin-4-amine IUPAC Name: 3-nitro-2-phenoxy-N-[2-(3-pyridin-3-ylpropoxy)ethyl]-5,6,7,8-tetrahydroquinolin-4-amine Traditional Name: (3-nitro-2-phenoxy-5,6,7,8-tetrahydroquinolin-4-yl)-[2-[3-(3-pyridyl)propoxy]ethyl]amine Formula: C25H28N4O4 MolecularWeight: 448.51422

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC(=C(C(=C2C1)NCCOCCCC3=CN=CC=C3)[N+](=O)[O-])OC4=CC=CC=C4

Isomeric SMILES

C1CCC2=NC(=C(C(=C2C1)NCCOCCCC3=CN=CC=C3)[N+](=O)[O-])OC4=CC=CC=C4

InChI

InChI=1S/C25H28N4O4/c30-29(31)24-23(27-15-17-32-16-7-9-19-8-6-14-26-18-19)21-12-4-5-13-22(21)28-25(24)33-20-10-2-1-3-11-20/h1-3,6,8,10-11,14,18H,4-5,7,9,12-13,15-17H2,(H,27,28)