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

Systemtic Name: 2-[8-(2-hydroxyethyloxy)-7-methoxy-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]-1-pyridin-3-yl-ethanone Openeye Name: 2-[8-(2-hydroxyethoxy)-7-methoxy-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]-1-(3-pyridyl)ethanone CAS Name: 2-[8-(2-hydroxyethoxy)-7-methoxy-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]-1-(3-pyridinyl)ethanone IUPAC Name: 2-[8-(2-hydroxyethoxy)-7-methoxy-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]-1-pyridin-3-ylethanone Traditional Name: 2-[8-(2-hydroxyethoxy)-7-methoxy-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl]-1-(3-pyridyl)ethanone Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O4/c1-27-19-16(28-10-9-25)5-4-14-18(19)23-17(24-8-7-22-20(14)24)11-15(26)13-3-2-6-21-12-13/h2-6,12,25H,7-11H2,1H3