(6S)-6-(4-methoxy-3-phenylmethoxy-phenyl)-6,12-dihydrobenzimidazolo[1,2-c]quinazoline

Systemtic Name: (6S)-6-(4-methoxy-3-phenylmethoxy-phenyl)-6,12-dihydrobenzimidazolo[1,2-c]quinazoline Openeye Name: (6S)-6-(3-benzyloxy-4-methoxy-phenyl)-6,12-dihydrobenzimidazolo[1,2-c]quinazoline CAS Name: (6S)-6-(4-methoxy-3-phenylmethoxyphenyl)-6,12-dihydrobenzimidazolo[1,2-c]quinazoline IUPAC Name: (6S)-6-(4-methoxy-3-phenylmethoxyphenyl)-6,12-dihydrobenzimidazolo[1,2-c]quinazoline Traditional Name: (6S)-6-(3-benzoxy-4-methoxy-phenyl)-6,12-dihydrobenzimidazolo[1,2-c]quinazoline Formula: C28H23N3O2 MolecularWeight: 433.50112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2N=C3C=CC=CC3=C4N2C5=CC=CC=C5N4)OCC6=CC=CC=C6

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H]2N=C3C=CC=CC3=C4N2C5=CC=CC=C5N4)OCC6=CC=CC=C6

InChI

InChI=1S/C28H23N3O2/c1-32-25-16-15-20(17-26(25)33-18-19-9-3-2-4-10-19)27-29-22-12-6-5-11-21(22)28-30-23-13-7-8-14-24(23)31(27)28/h2-17,27,30H,18H2,1H3/t27-/m0/s1