N-methyl-3-(pyrimidin-2-ylamino)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide

Systemtic Name: N-methyl-3-(pyrimidin-2-ylamino)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Openeye Name: N-methyl-3-(pyrimidin-2-ylamino)-N-tetralin-1-yl-benzamide CAS Name: N-methyl-3-(2-pyrimidinylamino)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: N-methyl-3-(pyrimidin-2-ylamino)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Traditional Name: N-methyl-3-(2-pyrimidylamino)-N-tetralin-1-yl-benzamide Formula: C22H22N4O MolecularWeight: 358.43628

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC2=CC=CC=C12)C(=O)C3=CC(=CC=C3)NC4=NC=CC=N4

Isomeric SMILES

CN(C1CCCC2=CC=CC=C12)C(=O)C3=CC(=CC=C3)NC4=NC=CC=N4

InChI

InChI=1S/C22H22N4O/c1-26(20-12-5-8-16-7-2-3-11-19(16)20)21(27)17-9-4-10-18(15-17)25-22-23-13-6-14-24-22/h2-4,6-7,9-11,13-15,20H,5,8,12H2,1H3,(H,23,24,25)