N-(2-methoxyethyl)-6-[2-methyl-4-[2-(2-methylpyridin-4-yl)ethynyl]imidazol-1-yl]pyridin-2-amine

Systemtic Name: N-(2-methoxyethyl)-6-[2-methyl-4-[2-(2-methylpyridin-4-yl)ethynyl]imidazol-1-yl]pyridin-2-amine Openeye Name: N-(2-methoxyethyl)-6-[2-methyl-4-[2-(2-methyl-4-pyridyl)ethynyl]imidazol-1-yl]pyridin-2-amine CAS Name: N-(2-methoxyethyl)-6-[2-methyl-4-[2-(2-methyl-4-pyridinyl)ethynyl]-1-imidazolyl]-2-pyridinamine IUPAC Name: N-(2-methoxyethyl)-6-[2-methyl-4-[2-(2-methylpyridin-4-yl)ethynyl]imidazol-1-yl]pyridin-2-amine Traditional Name: 2-methoxyethyl-[6-[2-methyl-4-[2-(2-methyl-4-pyridyl)ethynyl]imidazol-1-yl]-2-pyridyl]amine Formula: C20H21N5O MolecularWeight: 347.41364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=C1)C#CC2=CN(C(=N2)C)C3=NC(=CC=C3)NCCOC

Isomeric SMILES

CC1=NC=CC(=C1)C#CC2=CN(C(=N2)C)C3=NC(=CC=C3)NCCOC

InChI

InChI=1S/C20H21N5O/c1-15-13-17(9-10-21-15)7-8-18-14-25(16(2)23-18)20-6-4-5-19(24-20)22-11-12-26-3/h4-6,9-10,13-14H,11-12H2,1-3H3,(H,22,24)