6-[5-(4-methylphenyl)pyrimidin-2-yl]oxy-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 6-[5-(4-methylphenyl)pyrimidin-2-yl]oxy-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 6-[5-(p-tolyl)pyrimidin-2-yl]oxytetralin-1-one CAS Name: 6-[[5-(4-methylphenyl)-2-pyrimidinyl]oxy]-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 6-[5-(4-methylphenyl)pyrimidin-2-yl]oxy-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 6-[5-(p-tolyl)pyrimidin-2-yl]oxytetralin-1-one Formula: C21H18N2O2 MolecularWeight: 330.37982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(N=C2)OC3=CC4=C(C=C3)C(=O)CCC4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(N=C2)OC3=CC4=C(C=C3)C(=O)CCC4

InChI

InChI=1S/C21H18N2O2/c1-14-5-7-15(8-6-14)17-12-22-21(23-13-17)25-18-9-10-19-16(11-18)3-2-4-20(19)24/h5-13H,2-4H2,1H3