2-(4-ethoxyphenyl)-6-nitro-4-phenyl-quinoline

Systemtic Name: 2-(4-ethoxyphenyl)-6-nitro-4-phenyl-quinoline Openeye Name: 2-(4-ethoxyphenyl)-6-nitro-4-phenyl-quinoline CAS Name: 2-(4-ethoxyphenyl)-6-nitro-4-phenylquinoline IUPAC Name: 2-(4-ethoxyphenyl)-6-nitro-4-phenylquinoline Traditional Name: 6-nitro-4-phenyl-2-p-phenetyl-quinoline Formula: C23H18N2O3 MolecularWeight: 370.40062

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)[N+](=O)[O-])C(=C2)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)[N+](=O)[O-])C(=C2)C4=CC=CC=C4

InChI

InChI=1S/C23H18N2O3/c1-2-28-19-11-8-17(9-12-19)23-15-20(16-6-4-3-5-7-16)21-14-18(25(26)27)10-13-22(21)24-23/h3-15H,2H2,1H3