2-[(6R)-6,12-dihydrobenzimidazolo[1,2-c]quinazolin-6-yl]-5-ethoxy-phenol

Systemtic Name: 2-[(6R)-6,12-dihydrobenzimidazolo[1,2-c]quinazolin-6-yl]-5-ethoxy-phenol Openeye Name: 2-[(6R)-6,12-dihydrobenzimidazolo[1,2-c]quinazolin-6-yl]-5-ethoxy-phenol CAS Name: 2-[(6R)-6,12-dihydrobenzimidazolo[1,2-c]quinazolin-6-yl]-5-ethoxyphenol IUPAC Name: 2-[(6R)-6,12-dihydrobenzimidazolo[1,2-c]quinazolin-6-yl]-5-ethoxyphenol Traditional Name: 2-[(6R)-6,12-dihydrobenzimidazolo[1,2-c]quinazolin-6-yl]-5-ethoxy-phenol Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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