5,6,7-trimethoxy-2-(4-nitrophenyl)-4-phenyl-quinoline

Systemtic Name: 5,6,7-trimethoxy-2-(4-nitrophenyl)-4-phenyl-quinoline Openeye Name: 5,6,7-trimethoxy-2-(4-nitrophenyl)-4-phenyl-quinoline CAS Name: 5,6,7-trimethoxy-2-(4-nitrophenyl)-4-phenylquinoline IUPAC Name: 5,6,7-trimethoxy-2-(4-nitrophenyl)-4-phenylquinoline Traditional Name: 5,6,7-trimethoxy-2-(4-nitrophenyl)-4-phenyl-quinoline Formula: C24H20N2O5 MolecularWeight: 416.426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=CC(=NC2=C1)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4)OC)OC

Isomeric SMILES

COC1=C(C(=C2C(=CC(=NC2=C1)C3=CC=C(C=C3)[N+](=O)[O-])C4=CC=CC=C4)OC)OC

InChI

InChI=1S/C24H20N2O5/c1-29-21-14-20-22(24(31-3)23(21)30-2)18(15-7-5-4-6-8-15)13-19(25-20)16-9-11-17(12-10-16)26(27)28/h4-14H,1-3H3