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

Systemtic Name: ethyl 2-[(3-methoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)amino]pyrimidine-5-carboxylate Openeye Name: ethyl 2-[(7-methoxy-1,1,4,4-tetramethyl-tetralin-6-yl)amino]pyrimidine-5-carboxylate CAS Name: 2-[(3-methoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)amino]-5-pyrimidinecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(3-methoxy-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)amino]pyrimidine-5-carboxylate Traditional Name: 2-[(7-methoxy-1,1,4,4-tetramethyl-tetralin-6-yl)amino]pyrimidine-5-carboxylic acid ethyl ester Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O3/c1-7-28-19(26)14-12-23-20(24-13-14)25-17-10-15-16(11-18(17)27-6)22(4,5)9-8-21(15,2)3/h10-13H,7-9H2,1-6H3,(H,23,24,25)