N,8-dimethyl-3-[[methyl(1-pyrimidin-4-ylethyl)amino]methyl]-N-phenethyl-imidazo[1,2-a]pyridine-2-carboxamide

Systemtic Name: N,8-dimethyl-3-[[methyl(1-pyrimidin-4-ylethyl)amino]methyl]-N-phenethyl-imidazo[1,2-a]pyridine-2-carboxamide Openeye Name: N,8-dimethyl-3-[[methyl(1-pyrimidin-4-ylethyl)amino]methyl]-N-phenethyl-imidazo[1,2-a]pyridine-2-carboxamide CAS Name: N,8-dimethyl-3-[[methyl-[1-(4-pyrimidinyl)ethyl]amino]methyl]-N-phenethyl-2-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N,8-dimethyl-3-[[methyl(1-pyrimidin-4-ylethyl)amino]methyl]-N-phenethylimidazo[1,2-a]pyridine-2-carboxamide Traditional Name: N,8-dimethyl-3-[[methyl-[1-(4-pyrimidyl)ethyl]amino]methyl]-N-phenethyl-imidazo[1,2-a]pyridine-2-carboxamide Formula: C26H30N6O MolecularWeight: 442.556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C2CN(C)C(C)C3=NC=NC=C3)C(=O)N(C)CCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CN2C1=NC(=C2CN(C)C(C)C3=NC=NC=C3)C(=O)N(C)CCC4=CC=CC=C4

InChI

InChI=1S/C26H30N6O/c1-19-9-8-15-32-23(17-31(4)20(2)22-12-14-27-18-28-22)24(29-25(19)32)26(33)30(3)16-13-21-10-6-5-7-11-21/h5-12,14-15,18,20H,13,16-17H2,1-4H3