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

Systemtic Name: 3-(pyrimidin-2-ylamino)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Openeye Name: 3-(pyrimidin-2-ylamino)-N-tetralin-1-yl-benzamide CAS Name: 3-(2-pyrimidinylamino)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide IUPAC Name: 3-(pyrimidin-2-ylamino)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)benzamide Traditional Name: 3-(2-pyrimidylamino)-N-tetralin-1-yl-benzamide Formula: C21H20N4O MolecularWeight: 344.4097

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)C3=CC(=CC=C3)NC4=NC=CC=N4

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)C3=CC(=CC=C3)NC4=NC=CC=N4

InChI

InChI=1S/C21H20N4O/c26-20(25-19-11-4-7-15-6-1-2-10-18(15)19)16-8-3-9-17(14-16)24-21-22-12-5-13-23-21/h1-3,5-6,8-10,12-14,19H,4,7,11H2,(H,25,26)(H,22,23,24)