6-(4-ethoxyphenyl)-6,12-dihydrobenzimidazolo[1,2-c]quinazoline

Systemtic Name: 6-(4-ethoxyphenyl)-6,12-dihydrobenzimidazolo[1,2-c]quinazoline Openeye Name: 6-(4-ethoxyphenyl)-6,12-dihydrobenzimidazolo[1,2-c]quinazoline CAS Name: 6-(4-ethoxyphenyl)-6,12-dihydrobenzimidazolo[1,2-c]quinazoline IUPAC Name: 6-(4-ethoxyphenyl)-6,12-dihydrobenzimidazolo[1,2-c]quinazoline Traditional Name: 6-p-phenetyl-6,12-dihydrobenzimidazolo[1,2-c]quinazoline Formula: C22H19N3O MolecularWeight: 341.40576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19N3O/c1-2-26-16-13-11-15(12-14-16)21-23-18-8-4-3-7-17(18)22-24-19-9-5-6-10-20(19)25(21)22/h3-14,21,24H,2H2,1H3