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

Systemtic Name: 2-(4-ethylphenyl)-6-nitro-4-phenyl-quinoline Openeye Name: 2-(4-ethylphenyl)-6-nitro-4-phenyl-quinoline CAS Name: 2-(4-ethylphenyl)-6-nitro-4-phenylquinoline IUPAC Name: 2-(4-ethylphenyl)-6-nitro-4-phenylquinoline Traditional Name: 2-(4-ethylphenyl)-6-nitro-4-phenyl-quinoline Formula: C23H18N2O2 MolecularWeight: 354.40122

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)[N+](=O)[O-])C(=C2)C4=CC=CC=C4

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)[N+](=O)[O-])C(=C2)C4=CC=CC=C4

InChI

InChI=1S/C23H18N2O2/c1-2-16-8-10-18(11-9-16)23-15-20(17-6-4-3-5-7-17)21-14-19(25(26)27)12-13-22(21)24-23/h3-15H,2H2,1H3