N-[3-[(2-azanylpyrimidin-5-yl)carbamoyl]-4-methyl-phenyl]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide

Systemtic Name: N-[3-[(2-azanylpyrimidin-5-yl)carbamoyl]-4-methyl-phenyl]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide Openeye Name: N-[3-[(2-aminopyrimidin-5-yl)carbamoyl]-4-methyl-phenyl]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide CAS Name: N-[3-[[(2-amino-5-pyrimidinyl)amino]-oxomethyl]-4-methylphenyl]-2-methyl-3-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-[3-[(2-aminopyrimidin-5-yl)carbamoyl]-4-methylphenyl]-2-methylimidazo[1,2-a]pyridine-3-carboxamide Traditional Name: N-[3-[(2-aminopyrimidin-5-yl)carbamoyl]-4-methyl-phenyl]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide Formula: C21H19N7O2 MolecularWeight: 401.42126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=C(N=C3N2C=CC=C3)C)C(=O)NC4=CN=C(N=C4)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=C(N=C3N2C=CC=C3)C)C(=O)NC4=CN=C(N=C4)N

InChI

InChI=1S/C21H19N7O2/c1-12-6-7-14(9-16(12)19(29)27-15-10-23-21(22)24-11-15)26-20(30)18-13(2)25-17-5-3-4-8-28(17)18/h3-11H,1-2H3,(H,26,30)(H,27,29)(H2,22,23,24)