6-methoxy-2-(4-nitrophenyl)-4-phenyl-quinoline

Systemtic Name: 6-methoxy-2-(4-nitrophenyl)-4-phenyl-quinoline Openeye Name: 6-methoxy-2-(4-nitrophenyl)-4-phenyl-quinoline CAS Name: 6-methoxy-2-(4-nitrophenyl)-4-phenylquinoline IUPAC Name: 6-methoxy-2-(4-nitrophenyl)-4-phenylquinoline Traditional Name: 6-methoxy-2-(4-nitrophenyl)-4-phenyl-quinoline Formula: C22H16N2O3 MolecularWeight: 356.37404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C=C2C3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C=C2C3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H16N2O3/c1-27-18-11-12-21-20(13-18)19(15-5-3-2-4-6-15)14-22(23-21)16-7-9-17(10-8-16)24(25)26/h2-14H,1H3