4-[2-[(4-chloranyl-3-methoxy-phenyl)amino]pyrimidin-4-yl]-N-methyl-N-propan-2-yl-pyridine-2-carboxamide

Systemtic Name: 4-[2-[(4-chloranyl-3-methoxy-phenyl)amino]pyrimidin-4-yl]-N-methyl-N-propan-2-yl-pyridine-2-carboxamide Openeye Name: 4-[2-(4-chloro-3-methoxy-anilino)pyrimidin-4-yl]-N-isopropyl-N-methyl-pyridine-2-carboxamide CAS Name: 4-[2-(4-chloro-3-methoxyanilino)-4-pyrimidinyl]-N-methyl-N-propan-2-yl-2-pyridinecarboxamide IUPAC Name: 4-[2-(4-chloro-3-methoxyanilino)pyrimidin-4-yl]-N-methyl-N-propan-2-ylpyridine-2-carboxamide Traditional Name: 4-[2-(4-chloro-3-methoxy-anilino)pyrimidin-4-yl]-N-isopropyl-N-methyl-picolinamide Formula: C21H22ClN5O2 MolecularWeight: 411.88468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)C(=O)C1=NC=CC(=C1)C2=NC(=NC=C2)NC3=CC(=C(C=C3)Cl)OC

Isomeric SMILES

CC(C)N(C)C(=O)C1=NC=CC(=C1)C2=NC(=NC=C2)NC3=CC(=C(C=C3)Cl)OC

InChI

InChI=1S/C21H22ClN5O2/c1-13(2)27(3)20(28)18-11-14(7-9-23-18)17-8-10-24-21(26-17)25-15-5-6-16(22)19(12-15)29-4/h5-13H,1-4H3,(H,24,25,26)