3-(2,4-dimethoxypyrimidin-5-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)prop-2-enamide

Systemtic Name: 3-(2,4-dimethoxypyrimidin-5-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)prop-2-enamide Openeye Name: 3-(2,4-dimethoxypyrimidin-5-yl)-N-tetralin-1-yl-prop-2-enamide CAS Name: 3-(2,4-dimethoxy-5-pyrimidinyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-2-propenamide IUPAC Name: 3-(2,4-dimethoxypyrimidin-5-yl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)prop-2-enamide Traditional Name: 3-(2,4-dimethoxypyrimidin-5-yl)-N-tetralin-1-yl-acrylamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC=C1C=CC(=O)NC2CCCC3=CC=CC=C23)OC

Isomeric SMILES

COC1=NC(=NC=C1C=CC(=O)NC2CCCC3=CC=CC=C23)OC

InChI

InChI=1S/C19H21N3O3/c1-24-18-14(12-20-19(22-18)25-2)10-11-17(23)21-16-9-5-7-13-6-3-4-8-15(13)16/h3-4,6,8,10-12,16H,5,7,9H2,1-2H3,(H,21,23)