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8-(3-nitrophenyl)-6-pentyl-quinoline

8-(3-nitrophenyl)-6-pentyl-quinoline

Systemtic Name:8-(3-nitrophenyl)-6-pentyl-quinoline
Openeye Name:8-(3-nitrophenyl)-6-pentyl-quinoline
CAS Name:8-(3-nitrophenyl)-6-pentylquinoline
IUPAC Name:8-(3-nitrophenyl)-6-pentylquinoline
Traditional Name:6-amyl-8-(3-nitrophenyl)quinoline
Formula: C20H20N2O2
MolecularWeight: 320.385
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC(=C2C(=C1)C=CC=N2)C3=CC(=CC=C3)[N+](=O)[O-]


Isomeric SMILES

CCCCCC1=CC(=C2C(=C1)C=CC=N2)C3=CC(=CC=C3)[N+](=O)[O-]


InChI

InChI=1S/C20H20N2O2/c1-2-3-4-7-15-12-17-9-6-11-21-20(17)19(13-15)16-8-5-10-18(14-16)22(23)24/h5-6,8-14H,2-4,7H2,1H3


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