(10-phenyl-7,8-dihydroimidazo[1,2-a][1,10]phenanthrolin-11-yl)methyl ethanoate

Systemtic Name: (10-phenyl-7,8-dihydroimidazo[1,2-a][1,10]phenanthrolin-11-yl)methyl ethanoate Openeye Name: (10-phenyl-7,8-dihydroimidazo[1,2-a][1,10]phenanthrolin-11-yl)methyl acetate CAS Name: acetic acid (10-phenyl-7,8-dihydroimidazo[1,2-a][1,10]phenanthrolin-11-yl)methyl ester IUPAC Name: (10-phenyl-7,8-dihydroimidazo[1,2-a][1,10]phenanthrolin-11-yl)methyl acetate Traditional Name: acetic acid (10-phenyl-7,8-dihydroimidazo[1,2-a][1,10]phenanthrolin-11-yl)methyl ester Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=C(N=C2N1C3=C(CC2)C=CC4=C3N=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(=O)OCC1=C(N=C2N1C3=C(CC2)C=CC4=C3N=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C23H19N3O2/c1-15(27)28-14-19-21(16-6-3-2-4-7-16)25-20-12-11-18-10-9-17-8-5-13-24-22(17)23(18)26(19)20/h2-10,13H,11-12,14H2,1H3