ethyl 3-methyl-2-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)amino]-4H-pyrimidine-5-carboxylate

Systemtic Name: ethyl 3-methyl-2-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)amino]-4H-pyrimidine-5-carboxylate Openeye Name: ethyl 3-methyl-2-[(1,1,4,4-tetramethyltetralin-6-yl)amino]-4H-pyrimidine-5-carboxylate CAS Name: 3-methyl-2-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)amino]-4H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 3-methyl-2-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)amino]-4H-pyrimidine-5-carboxylate Traditional Name: 3-methyl-2-[(1,1,4,4-tetramethyltetralin-6-yl)amino]-4H-pyrimidine-5-carboxylic acid ethyl ester Formula: C22H31N3O2 MolecularWeight: 369.50044

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN=C(N(C1)C)NC2=CC3=C(C=C2)C(CCC3(C)C)(C)C

Isomeric SMILES

CCOC(=O)C1=CN=C(N(C1)C)NC2=CC3=C(C=C2)C(CCC3(C)C)(C)C

InChI

InChI=1S/C22H31N3O2/c1-7-27-19(26)15-13-23-20(25(6)14-15)24-16-8-9-17-18(12-16)22(4,5)11-10-21(17,2)3/h8-9,12-13H,7,10-11,14H2,1-6H3,(H,23,24)