3-propyl-2-[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)amino]-4H-pyrimidine-5-carboxylic acid

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CC(=CN=C1NC2=CC3=C(C=C2)C(CCC3(C)C)(C)C)C(=O)O

Isomeric SMILES

CCCN1CC(=CN=C1NC2=CC3=C(C=C2)C(CCC3(C)C)(C)C)C(=O)O

InChI

InChI=1S/C22H31N3O2/c1-6-11-25-14-15(19(26)27)13-23-20(25)24-16-7-8-17-18(12-16)22(4,5)10-9-21(17,2)3/h7-8,12-13H,6,9-11,14H2,1-5H3,(H,23,24)(H,26,27)