4-[(6R)-6,12-dihydrobenzimidazolo[1,2-c]quinazolin-6-yl]-2-ethoxy-phenol

Systemtic Name: 4-[(6R)-6,12-dihydrobenzimidazolo[1,2-c]quinazolin-6-yl]-2-ethoxy-phenol Openeye Name: 4-[(6R)-6,12-dihydrobenzimidazolo[1,2-c]quinazolin-6-yl]-2-ethoxy-phenol CAS Name: 4-[(6R)-6,12-dihydrobenzimidazolo[1,2-c]quinazolin-6-yl]-2-ethoxyphenol IUPAC Name: 4-[(6R)-6,12-dihydrobenzimidazolo[1,2-c]quinazolin-6-yl]-2-ethoxyphenol Traditional Name: 4-[(6R)-6,12-dihydrobenzimidazolo[1,2-c]quinazolin-6-yl]-2-ethoxy-phenol Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2N=C3C=CC=CC3=C4N2C5=CC=CC=C5N4)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)[C@@H]2N=C3C=CC=CC3=C4N2C5=CC=CC=C5N4)O

InChI

InChI=1S/C22H19N3O2/c1-2-27-20-13-14(11-12-19(20)26)21-23-16-8-4-3-7-15(16)22-24-17-9-5-6-10-18(17)25(21)22/h3-13,21,24,26H,2H2,1H3/t21-/m1/s1