3-(2,4-dimethoxypyrimidin-5-yl)-1-[2-(quinazolin-4-yloxymethyl)morpholin-4-yl]prop-2-en-1-one

Systemtic Name: 3-(2,4-dimethoxypyrimidin-5-yl)-1-[2-(quinazolin-4-yloxymethyl)morpholin-4-yl]prop-2-en-1-one Openeye Name: 3-(2,4-dimethoxypyrimidin-5-yl)-1-[2-(quinazolin-4-yloxymethyl)morpholin-4-yl]prop-2-en-1-one CAS Name: 3-(2,4-dimethoxy-5-pyrimidinyl)-1-[2-(4-quinazolinyloxymethyl)-4-morpholinyl]-2-propen-1-one IUPAC Name: 3-(2,4-dimethoxypyrimidin-5-yl)-1-[2-(quinazolin-4-yloxymethyl)morpholin-4-yl]prop-2-en-1-one Traditional Name: 3-(2,4-dimethoxypyrimidin-5-yl)-1-[2-(quinazolin-4-yloxymethyl)morpholino]prop-2-en-1-one Formula: C22H23N5O5 MolecularWeight: 437.44852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC=C1C=CC(=O)N2CCOC(C2)COC3=NC=NC4=CC=CC=C43)OC

Isomeric SMILES

COC1=NC(=NC=C1C=CC(=O)N2CCOC(C2)COC3=NC=NC4=CC=CC=C43)OC

InChI

InChI=1S/C22H23N5O5/c1-29-20-15(11-23-22(26-20)30-2)7-8-19(28)27-9-10-31-16(12-27)13-32-21-17-5-3-4-6-18(17)24-14-25-21/h3-8,11,14,16H,9-10,12-13H2,1-2H3