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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=C(N=C2N1C3=C(CC2)C=CC4=C3N=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC(=O)CC1=C(N=C2N1C3=C(CC2)C=CC4=C3N=CC=C4)C5=CC=CC=C5

InChI

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