2-[7-methoxy-8-(oxan-2-ylmethoxy)-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]-1-pyridin-3-yl-ethanone

Systemtic Name: 2-[7-methoxy-8-(oxan-2-ylmethoxy)-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]-1-pyridin-3-yl-ethanone Openeye Name: 2-[7-methoxy-8-(tetrahydropyran-2-ylmethoxy)-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]-1-(3-pyridyl)ethanone CAS Name: 2-[7-methoxy-8-(2-oxanylmethoxy)-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]-1-(3-pyridinyl)ethanone IUPAC Name: 2-[7-methoxy-8-(oxan-2-ylmethoxy)-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]-1-pyridin-3-ylethanone Traditional Name: 2-[7-methoxy-8-(tetrahydropyran-2-ylmethoxy)-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]-1-(3-pyridyl)ethanone Formula: C24H26N4O4 MolecularWeight: 434.48764

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC2=C1N=C(N3C2=NCC3)CC(=O)C4=CN=CC=C4)OCC5CCCCO5

Isomeric SMILES

COC1=C(C=CC2=C1N=C(N3C2=NCC3)CC(=O)C4=CN=CC=C4)OCC5CCCCO5

InChI

InChI=1S/C24H26N4O4/c1-30-23-20(32-15-17-6-2-3-12-31-17)8-7-18-22(23)27-21(28-11-10-26-24(18)28)13-19(29)16-5-4-9-25-14-16/h4-5,7-9,14,17H,2-3,6,10-13,15H2,1H3