2-[(6R)-6,12-dihydrobenzimidazolo[1,2-c]quinazolin-6-yl]-6-ethoxy-phenol

Systemtic Name: 2-[(6R)-6,12-dihydrobenzimidazolo[1,2-c]quinazolin-6-yl]-6-ethoxy-phenol Openeye Name: 2-[(6R)-6,12-dihydrobenzimidazolo[1,2-c]quinazolin-6-yl]-6-ethoxy-phenol CAS Name: 2-[(6R)-6,12-dihydrobenzimidazolo[1,2-c]quinazolin-6-yl]-6-ethoxyphenol IUPAC Name: 2-[(6R)-6,12-dihydrobenzimidazolo[1,2-c]quinazolin-6-yl]-6-ethoxyphenol Traditional Name: 2-[(6R)-6,12-dihydrobenzimidazolo[1,2-c]quinazolin-6-yl]-6-ethoxy-phenol Formula: C22H19N3O2 MolecularWeight: 357.40516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1O)C2N=C3C=CC=CC3=C4N2C5=CC=CC=C5N4

Isomeric SMILES

CCOC1=CC=CC(=C1O)[C@@H]2N=C3C=CC=CC3=C4N2C5=CC=CC=C5N4

InChI

InChI=1S/C22H19N3O2/c1-2-27-19-13-7-9-15(20(19)26)22-23-16-10-4-3-8-14(16)21-24-17-11-5-6-12-18(17)25(21)22/h3-13,22,24,26H,2H2,1H3/t22-/m1/s1