6-[(4-methoxyphenoxy)methyl]benzimidazolo[1,2-c]quinazoline

Systemtic Name: 6-[(4-methoxyphenoxy)methyl]benzimidazolo[1,2-c]quinazoline Openeye Name: 6-[(4-methoxyphenoxy)methyl]benzimidazolo[1,2-c]quinazoline CAS Name: 6-[(4-methoxyphenoxy)methyl]benzimidazolo[1,2-c]quinazoline IUPAC Name: 6-[(4-methoxyphenoxy)methyl]benzimidazolo[1,2-c]quinazoline Traditional Name: 6-[(4-methoxyphenoxy)methyl]benzimidazolo[1,2-c]quinazoline Formula: C22H17N3O2 MolecularWeight: 355.38928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3C4=NC5=CC=CC=C5N24

Isomeric SMILES

COC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3C4=NC5=CC=CC=C5N24

InChI

InChI=1S/C22H17N3O2/c1-26-15-10-12-16(13-11-15)27-14-21-23-18-7-3-2-6-17(18)22-24-19-8-4-5-9-20(19)25(21)22/h2-13H,14H2,1H3