2-imidazol-1-yl-5,6-dimethyl-N-(phenylmethyl)pyrimidin-4-amine; 2-imidazol-1-yl-N-(2-methoxyethyl)-5-[(3-methoxyphenyl)methyl]pyrimidin-4-amine

Systemtic Name: 2-imidazol-1-yl-5,6-dimethyl-N-(phenylmethyl)pyrimidin-4-amine; 2-imidazol-1-yl-N-(2-methoxyethyl)-5-[(3-methoxyphenyl)methyl]pyrimidin-4-amine Openeye Name: N-benzyl-2-imidazol-1-yl-5,6-dimethyl-pyrimidin-4-amine; 2-imidazol-1-yl-N-(2-methoxyethyl)-5-[(3-methoxyphenyl)methyl]pyrimidin-4-amine CAS Name: 2-(1-imidazolyl)-5,6-dimethyl-N-(phenylmethyl)-4-pyrimidinamine; 2-(1-imidazolyl)-N-(2-methoxyethyl)-5-[(3-methoxyphenyl)methyl]-4-pyrimidinamine IUPAC Name: N-benzyl-2-imidazol-1-yl-5,6-dimethylpyrimidin-4-amine; 2-imidazol-1-yl-N-(2-methoxyethyl)-5-[(3-methoxyphenyl)methyl]pyrimidin-4-amine Traditional Name: benzyl-(2-imidazol-1-yl-5,6-dimethyl-pyrimidin-4-yl)amine; (2-imidazol-1-yl-5-m-anisyl-pyrimidin-4-yl)-(2-methoxyethyl)amine Formula: C34H38N10O2 MolecularWeight: 618.73132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=C1NCC2=CC=CC=C2)N3C=CN=C3)C.COCCNC1=NC(=NC=C1CC2=CC(=CC=C2)OC)N3C=CN=C3

Isomeric SMILES

CC1=C(N=C(N=C1NCC2=CC=CC=C2)N3C=CN=C3)C.COCCNC1=NC(=NC=C1CC2=CC(=CC=C2)OC)N3C=CN=C3

InChI

InChI=1S/C18H21N5O2.C16H17N5/c1-24-9-7-20-17-15(10-14-4-3-5-16(11-14)25-2)12-21-18(22-17)23-8-6-19-13-23;1-12-13(2)19-16(21-9-8-17-11-21)20-15(12)18-10-14-6-4-3-5-7-14/h3-6,8,11-13H,7,9-10H2,1-2H3,(H,20,21,22);3-9,11H,10H2,1-2H3,(H,18,19,20)