2-(3,4-dimethoxyphenyl)-6-nitro-4-phenyl-quinoline

Systemtic Name: 2-(3,4-dimethoxyphenyl)-6-nitro-4-phenyl-quinoline Openeye Name: 2-(3,4-dimethoxyphenyl)-6-nitro-4-phenyl-quinoline CAS Name: 2-(3,4-dimethoxyphenyl)-6-nitro-4-phenylquinoline IUPAC Name: 2-(3,4-dimethoxyphenyl)-6-nitro-4-phenylquinoline Traditional Name: 2-(3,4-dimethoxyphenyl)-6-nitro-4-phenyl-quinoline Formula: C23H18N2O4 MolecularWeight: 386.40002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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