8-(3-nitrophenyl)-6-(1H-pyrrol-2-ylmethyl)quinoline dihydrochloride

Systemtic Name: 8-(3-nitrophenyl)-6-(1H-pyrrol-2-ylmethyl)quinoline dihydrochloride Openeye Name: 8-(3-nitrophenyl)-6-(1H-pyrrol-2-ylmethyl)quinoline dihydrochloride CAS Name: 8-(3-nitrophenyl)-6-(1H-pyrrol-2-ylmethyl)quinoline dihydrochloride IUPAC Name: 8-(3-nitrophenyl)-6-(1H-pyrrol-2-ylmethyl)quinoline dihydrochloride Traditional Name: 8-(3-nitrophenyl)-6-(1H-pyrrol-2-ylmethyl)quinoline dihydrochloride Formula: C20H17Cl2N3O2 MolecularWeight: 402.27388

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C2=C3C(=CC(=C2)CC4=CC=CN4)C=CC=N3.Cl.Cl

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C2=C3C(=CC(=C2)CC4=CC=CN4)C=CC=N3.Cl.Cl

InChI

InChI=1S/C20H15N3O2.2ClH/c24-23(25)18-7-1-4-15(13-18)19-12-14(11-17-6-3-8-21-17)10-16-5-2-9-22-20(16)19;;/h1-10,12-13,21H,11H2;2*1H