11-methoxy-10-phenyl-7,8-dihydroimidazo[1,2-a][1,10]phenanthroline

Systemtic Name: 11-methoxy-10-phenyl-7,8-dihydroimidazo[1,2-a][1,10]phenanthroline Openeye Name: 11-methoxy-10-phenyl-7,8-dihydroimidazo[1,2-a][1,10]phenanthroline CAS Name: 11-methoxy-10-phenyl-7,8-dihydroimidazo[1,2-a][1,10]phenanthroline IUPAC Name: 11-methoxy-10-phenyl-7,8-dihydroimidazo[1,2-a][1,10]phenanthroline Traditional Name: 11-methoxy-10-phenyl-7,8-dihydroimidazo[1,2-a][1,10]phenanthroline Formula: C21H17N3O MolecularWeight: 327.37918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(N=C2N1C3=C(CC2)C=CC4=C3N=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=C(N=C2N1C3=C(CC2)C=CC4=C3N=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C21H17N3O/c1-25-21-19(14-6-3-2-4-7-14)23-17-12-11-16-10-9-15-8-5-13-22-18(15)20(16)24(17)21/h2-10,13H,11-12H2,1H3