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

Systemtic Name: 2-[(6S)-6,12-dihydrobenzimidazolo[1,2-c]quinazolin-6-yl]-5-propoxy-phenol Openeye Name: 2-[(6S)-6,12-dihydrobenzimidazolo[1,2-c]quinazolin-6-yl]-5-propoxy-phenol CAS Name: 2-[(6S)-6,12-dihydrobenzimidazolo[1,2-c]quinazolin-6-yl]-5-propoxyphenol IUPAC Name: 2-[(6S)-6,12-dihydrobenzimidazolo[1,2-c]quinazolin-6-yl]-5-propoxyphenol Traditional Name: 2-[(6S)-6,12-dihydrobenzimidazolo[1,2-c]quinazolin-6-yl]-5-propoxy-phenol Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C2N=C3C=CC=CC3=C4N2C5=CC=CC=C5N4)O

Isomeric SMILES

CCCOC1=CC(=C(C=C1)[C@H]2N=C3C=CC=CC3=C4N2C5=CC=CC=C5N4)O

InChI

InChI=1S/C23H21N3O2/c1-2-13-28-15-11-12-17(21(27)14-15)23-24-18-8-4-3-7-16(18)22-25-19-9-5-6-10-20(19)26(22)23/h3-12,14,23,25,27H,2,13H2,1H3/t23-/m0/s1