2-(6-methoxynaphthalen-2-yl)-6-nitro-4-phenyl-quinoline

Systemtic Name: 2-(6-methoxynaphthalen-2-yl)-6-nitro-4-phenyl-quinoline Openeye Name: 2-(6-methoxy-2-naphthyl)-6-nitro-4-phenyl-quinoline CAS Name: 2-(6-methoxy-2-naphthalenyl)-6-nitro-4-phenylquinoline IUPAC Name: 2-(6-methoxynaphthalen-2-yl)-6-nitro-4-phenylquinoline Traditional Name: 2-(6-methoxy-2-naphthyl)-6-nitro-4-phenyl-quinoline Formula: C26H18N2O3 MolecularWeight: 406.43272

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C3=NC4=C(C=C(C=C4)[N+](=O)[O-])C(=C3)C5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C3=NC4=C(C=C(C=C4)[N+](=O)[O-])C(=C3)C5=CC=CC=C5

InChI

InChI=1S/C26H18N2O3/c1-31-22-11-9-18-13-20(8-7-19(18)14-22)26-16-23(17-5-3-2-4-6-17)24-15-21(28(29)30)10-12-25(24)27-26/h2-16H,1H3