5-[(8-methoxy-1,2,2,4-tetramethyl-quinolin-6-yl)methyl]pyrimidine-2,4-diamine

Systemtic Name: 5-[(8-methoxy-1,2,2,4-tetramethyl-quinolin-6-yl)methyl]pyrimidine-2,4-diamine Openeye Name: 5-[(8-methoxy-1,2,2,4-tetramethyl-6-quinolyl)methyl]pyrimidine-2,4-diamine CAS Name: 5-[(8-methoxy-1,2,2,4-tetramethyl-6-quinolinyl)methyl]pyrimidine-2,4-diamine IUPAC Name: 5-[(8-methoxy-1,2,2,4-tetramethylquinolin-6-yl)methyl]pyrimidine-2,4-diamine Traditional Name: [2-amino-5-[(8-methoxy-1,2,2,4-tetramethyl-6-quinolyl)methyl]pyrimidin-4-yl]amine Formula: C19H25N5O MolecularWeight: 339.4347

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(N(C2=C(C=C(C=C12)CC3=CN=C(N=C3N)N)OC)C)(C)C

Isomeric SMILES

CC1=CC(N(C2=C(C=C(C=C12)CC3=CN=C(N=C3N)N)OC)C)(C)C

InChI

InChI=1S/C19H25N5O/c1-11-9-19(2,3)24(4)16-14(11)7-12(8-15(16)25-5)6-13-10-22-18(21)23-17(13)20/h7-10H,6H2,1-5H3,(H4,20,21,22,23)