N-[1-(4-methyl-2-pyridin-4-yl-pyrimidin-5-yl)ethyl]imidazo[1,2-a]pyridine-2-carboxamide

Systemtic Name: N-[1-(4-methyl-2-pyridin-4-yl-pyrimidin-5-yl)ethyl]imidazo[1,2-a]pyridine-2-carboxamide Openeye Name: N-[1-[4-methyl-2-(4-pyridyl)pyrimidin-5-yl]ethyl]imidazo[1,2-a]pyridine-2-carboxamide CAS Name: N-[1-(4-methyl-2-pyridin-4-yl-5-pyrimidinyl)ethyl]-2-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-[1-(4-methyl-2-pyridin-4-ylpyrimidin-5-yl)ethyl]imidazo[1,2-a]pyridine-2-carboxamide Traditional Name: N-[1-[4-methyl-2-(4-pyridyl)pyrimidin-5-yl]ethyl]imidazo[1,2-a]pyridine-2-carboxamide Formula: C20H18N6O MolecularWeight: 358.39652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1C(C)NC(=O)C2=CN3C=CC=CC3=N2)C4=CC=NC=C4

Isomeric SMILES

CC1=NC(=NC=C1C(C)NC(=O)C2=CN3C=CC=CC3=N2)C4=CC=NC=C4

InChI

InChI=1S/C20H18N6O/c1-13-16(11-22-19(23-13)15-6-8-21-9-7-15)14(2)24-20(27)17-12-26-10-4-3-5-18(26)25-17/h3-12,14H,1-2H3,(H,24,27)