6-methoxy-2-(4-methoxyphenyl)-8-nitro-4-phenyl-quinoline

Systemtic Name: 6-methoxy-2-(4-methoxyphenyl)-8-nitro-4-phenyl-quinoline Openeye Name: 6-methoxy-2-(4-methoxyphenyl)-8-nitro-4-phenyl-quinoline CAS Name: 6-methoxy-2-(4-methoxyphenyl)-8-nitro-4-phenylquinoline IUPAC Name: 6-methoxy-2-(4-methoxyphenyl)-8-nitro-4-phenylquinoline Traditional Name: 6-methoxy-2-(4-methoxyphenyl)-8-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=C3C(=C2)C4=CC=CC=C4)OC)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3C(=C2)C4=CC=CC=C4)OC)[N+](=O)[O-]

InChI

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