6-methyl-2-(pyridin-2-ylamino)-5-(5,6,7,8-tetrahydronaphthalen-2-ylmethyl)-1H-pyrimidin-4-one

Systemtic Name: 6-methyl-2-(pyridin-2-ylamino)-5-(5,6,7,8-tetrahydronaphthalen-2-ylmethyl)-1H-pyrimidin-4-one Openeye Name: 6-methyl-2-(2-pyridylamino)-5-(tetralin-6-ylmethyl)-1H-pyrimidin-4-one CAS Name: 6-methyl-2-(2-pyridinylamino)-5-(5,6,7,8-tetrahydronaphthalen-2-ylmethyl)-1H-pyrimidin-4-one IUPAC Name: 6-methyl-2-(pyridin-2-ylamino)-5-(5,6,7,8-tetrahydronaphthalen-2-ylmethyl)-1H-pyrimidin-4-one Traditional Name: 6-methyl-2-(2-pyridylamino)-5-(tetralin-6-ylmethyl)-1H-pyrimidin-4-one Formula: C21H22N4O MolecularWeight: 346.42558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)NC2=CC=CC=N2)CC3=CC4=C(CCCC4)C=C3

Isomeric SMILES

CC1=C(C(=O)N=C(N1)NC2=CC=CC=N2)CC3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C21H22N4O/c1-14-18(13-15-9-10-16-6-2-3-7-17(16)12-15)20(26)25-21(23-14)24-19-8-4-5-11-22-19/h4-5,8-12H,2-3,6-7,13H2,1H3,(H2,22,23,24,25,26)