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

Systemtic Name: 5-[(2,2,4,8-tetramethyl-1H-quinolin-6-yl)methyl]pyrimidine-2,4-diamine Openeye Name: 5-[(2,2,4,8-tetramethyl-1H-quinolin-6-yl)methyl]pyrimidine-2,4-diamine CAS Name: 5-[(2,2,4,8-tetramethyl-1H-quinolin-6-yl)methyl]pyrimidine-2,4-diamine IUPAC Name: 5-[(2,2,4,8-tetramethyl-1H-quinolin-6-yl)methyl]pyrimidine-2,4-diamine Traditional Name: [2-amino-5-[(2,2,4,8-tetramethyl-1H-quinolin-6-yl)methyl]pyrimidin-4-yl]amine Formula: C18H23N5 MolecularWeight: 309.40872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)CC3=CN=C(N=C3N)N)C(=CC(N2)(C)C)C

Isomeric SMILES

CC1=C2C(=CC(=C1)CC3=CN=C(N=C3N)N)C(=CC(N2)(C)C)C

InChI

InChI=1S/C18H23N5/c1-10-5-12(6-13-9-21-17(20)22-16(13)19)7-14-11(2)8-18(3,4)23-15(10)14/h5,7-9,23H,6H2,1-4H3,(H4,19,20,21,22)