2-[2-(6,12-dihydrobenzimidazolo[1,2-c]quinazolin-6-yl)phenoxy]-1-pyrrolidin-1-yl-ethanone

Systemtic Name: 2-[2-(6,12-dihydrobenzimidazolo[1,2-c]quinazolin-6-yl)phenoxy]-1-pyrrolidin-1-yl-ethanone Openeye Name: 2-[2-(6,12-dihydrobenzimidazolo[1,2-c]quinazolin-6-yl)phenoxy]-1-pyrrolidin-1-yl-ethanone CAS Name: 2-[2-(6,12-dihydrobenzimidazolo[1,2-c]quinazolin-6-yl)phenoxy]-1-(1-pyrrolidinyl)ethanone IUPAC Name: 2-[2-(6,12-dihydrobenzimidazolo[1,2-c]quinazolin-6-yl)phenoxy]-1-pyrrolidin-1-ylethanone Traditional Name: 2-[2-(6,12-dihydrobenzimidazolo[1,2-c]quinazolin-6-yl)phenoxy]-1-pyrrolidino-ethanone Formula: C26H24N4O2 MolecularWeight: 424.49436

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)COC2=CC=CC=C2C3N=C4C=CC=CC4=C5N3C6=CC=CC=C6N5

Isomeric SMILES

C1CCN(C1)C(=O)COC2=CC=CC=C2C3N=C4C=CC=CC4=C5N3C6=CC=CC=C6N5

InChI

InChI=1S/C26H24N4O2/c31-24(29-15-7-8-16-29)17-32-23-14-6-2-10-19(23)26-27-20-11-3-1-9-18(20)25-28-21-12-4-5-13-22(21)30(25)26/h1-6,9-14,26,28H,7-8,15-17H2