2-(2,4-dimethoxyphenyl)-6-nitro-4-phenyl-quinoline

Systemtic Name: 2-(2,4-dimethoxyphenyl)-6-nitro-4-phenyl-quinoline Openeye Name: 2-(2,4-dimethoxyphenyl)-6-nitro-4-phenyl-quinoline CAS Name: 2-(2,4-dimethoxyphenyl)-6-nitro-4-phenylquinoline IUPAC Name: 2-(2,4-dimethoxyphenyl)-6-nitro-4-phenylquinoline Traditional Name: 2-(2,4-dimethoxyphenyl)-6-nitro-4-phenyl-quinoline Formula: C23H18N2O4 MolecularWeight: 386.40002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=NC3=C(C=C(C=C3)[N+](=O)[O-])C(=C2)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=NC3=C(C=C(C=C3)[N+](=O)[O-])C(=C2)C4=CC=CC=C4)OC

InChI

InChI=1S/C23H18N2O4/c1-28-17-9-10-18(23(13-17)29-2)22-14-19(15-6-4-3-5-7-15)20-12-16(25(26)27)8-11-21(20)24-22/h3-14H,1-2H3