3-nitro-5-(pyridin-3-ylmethyl)-N-[3-(5,6,7,8-tetrahydroquinolin-8-yl)propyl]pyridin-2-amine

Systemtic Name: 3-nitro-5-(pyridin-3-ylmethyl)-N-[3-(5,6,7,8-tetrahydroquinolin-8-yl)propyl]pyridin-2-amine Openeye Name: 3-nitro-5-(3-pyridylmethyl)-N-[3-(5,6,7,8-tetrahydroquinolin-8-yl)propyl]pyridin-2-amine CAS Name: 3-nitro-5-(3-pyridinylmethyl)-N-[3-(5,6,7,8-tetrahydroquinolin-8-yl)propyl]-2-pyridinamine IUPAC Name: 3-nitro-5-(pyridin-3-ylmethyl)-N-[3-(5,6,7,8-tetrahydroquinolin-8-yl)propyl]pyridin-2-amine Traditional Name: [3-nitro-5-(3-pyridylmethyl)-2-pyridyl]-[3-(5,6,7,8-tetrahydroquinolin-8-yl)propyl]amine Formula: C23H25N5O2 MolecularWeight: 403.4769

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C=CC=N2)CCCNC3=C(C=C(C=N3)CC4=CN=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CC(C2=C(C1)C=CC=N2)CCCNC3=C(C=C(C=N3)CC4=CN=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H25N5O2/c29-28(30)21-14-18(13-17-5-2-10-24-15-17)16-27-23(21)26-12-4-9-20-7-1-6-19-8-3-11-25-22(19)20/h2-3,5,8,10-11,14-16,20H,1,4,6-7,9,12-13H2,(H,26,27)