4-[2-[(3-chlorophenyl)amino]pyrimidin-4-yl]-N-(1-methoxybutan-2-yl)pyridine-2-carboxamide

Systemtic Name: 4-[2-[(3-chlorophenyl)amino]pyrimidin-4-yl]-N-(1-methoxybutan-2-yl)pyridine-2-carboxamide Openeye Name: 4-[2-(3-chloroanilino)pyrimidin-4-yl]-N-[1-(methoxymethyl)propyl]pyridine-2-carboxamide CAS Name: 4-[2-(3-chloroanilino)-4-pyrimidinyl]-N-(1-methoxybutan-2-yl)-2-pyridinecarboxamide IUPAC Name: 4-[2-(3-chloroanilino)pyrimidin-4-yl]-N-(1-methoxybutan-2-yl)pyridine-2-carboxamide Traditional Name: 4-[2-(3-chloroanilino)pyrimidin-4-yl]-N-[1-(methoxymethyl)propyl]picolinamide Formula: C21H22ClN5O2 MolecularWeight: 411.88468

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)NC(=O)C1=NC=CC(=C1)C2=NC(=NC=C2)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CCC(COC)NC(=O)C1=NC=CC(=C1)C2=NC(=NC=C2)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H22ClN5O2/c1-3-16(13-29-2)25-20(28)19-11-14(7-9-23-19)18-8-10-24-21(27-18)26-17-6-4-5-15(22)12-17/h4-12,16H,3,13H2,1-2H3,(H,25,28)(H,24,26,27)