N-[5-(cyclopropylcarbamoyl)-2-methyl-phenyl]-2-(imidazo[1,2-a]pyridin-2-ylmethoxy)pyrimidine-5-carboxamide

Systemtic Name: N-[5-(cyclopropylcarbamoyl)-2-methyl-phenyl]-2-(imidazo[1,2-a]pyridin-2-ylmethoxy)pyrimidine-5-carboxamide Openeye Name: N-[5-(cyclopropylcarbamoyl)-2-methyl-phenyl]-2-(imidazo[1,2-a]pyridin-2-ylmethoxy)pyrimidine-5-carboxamide CAS Name: N-[5-[(cyclopropylamino)-oxomethyl]-2-methylphenyl]-2-(2-imidazo[1,2-a]pyridinylmethoxy)-5-pyrimidinecarboxamide IUPAC Name: N-[5-(cyclopropylcarbamoyl)-2-methylphenyl]-2-(imidazo[1,2-a]pyridin-2-ylmethoxy)pyrimidine-5-carboxamide Traditional Name: N-[5-(cyclopropylcarbamoyl)-2-methyl-phenyl]-2-(imidazo[1,2-a]pyridin-2-ylmethoxy)pyrimidine-5-carboxamide Formula: C24H22N6O3 MolecularWeight: 442.46988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CC2)NC(=O)C3=CN=C(N=C3)OCC4=CN5C=CC=CC5=N4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)NC(=O)C3=CN=C(N=C3)OCC4=CN5C=CC=CC5=N4

InChI

InChI=1S/C24H22N6O3/c1-15-5-6-16(22(31)28-18-7-8-18)10-20(15)29-23(32)17-11-25-24(26-12-17)33-14-19-13-30-9-3-2-4-21(30)27-19/h2-6,9-13,18H,7-8,14H2,1H3,(H,28,31)(H,29,32)