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

Systemtic Name: ethyl 3-methyl-2-[(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)amino]-4H-pyrimidine-5-carboxylate Openeye Name: ethyl 3-methyl-2-[(1,1,4,4,7-pentamethyltetralin-6-yl)amino]-4H-pyrimidine-5-carboxylate CAS Name: 3-methyl-2-[(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)amino]-4H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 3-methyl-2-[(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)amino]-4H-pyrimidine-5-carboxylate Traditional Name: 3-methyl-2-[(1,1,4,4,7-pentamethyltetralin-6-yl)amino]-4H-pyrimidine-5-carboxylic acid ethyl ester Formula: C23H33N3O2 MolecularWeight: 383.52702

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN=C(N(C1)C)NC2=C(C=C3C(=C2)C(CCC3(C)C)(C)C)C

Isomeric SMILES

CCOC(=O)C1=CN=C(N(C1)C)NC2=C(C=C3C(=C2)C(CCC3(C)C)(C)C)C

InChI

InChI=1S/C23H33N3O2/c1-8-28-20(27)16-13-24-21(26(7)14-16)25-19-12-18-17(11-15(19)2)22(3,4)9-10-23(18,5)6/h11-13H,8-10,14H2,1-7H3,(H,24,25)