6-[(4-methoxyphenyl)methyl]-8-(3-nitrophenyl)quinoline

Systemtic Name: 6-[(4-methoxyphenyl)methyl]-8-(3-nitrophenyl)quinoline Openeye Name: 6-[(4-methoxyphenyl)methyl]-8-(3-nitrophenyl)quinoline CAS Name: 6-[(4-methoxyphenyl)methyl]-8-(3-nitrophenyl)quinoline IUPAC Name: 6-[(4-methoxyphenyl)methyl]-8-(3-nitrophenyl)quinoline Traditional Name: 8-(3-nitrophenyl)-6-p-anisyl-quinoline Formula: C23H18N2O3 MolecularWeight: 370.40062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=CC(=C3C(=C2)C=CC=N3)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CC2=CC(=C3C(=C2)C=CC=N3)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C23H18N2O3/c1-28-21-9-7-16(8-10-21)12-17-13-19-5-3-11-24-23(19)22(14-17)18-4-2-6-20(15-18)25(26)27/h2-11,13-15H,12H2,1H3