1-azanylpropan-1-ol; 4-[2-[(3-chlorophenyl)amino]pyrimidin-4-yl]-N-(3-oxidanylpropyl)pyridine-2-carboxamide

Systemtic Name: 1-azanylpropan-1-ol; 4-[2-[(3-chlorophenyl)amino]pyrimidin-4-yl]-N-(3-oxidanylpropyl)pyridine-2-carboxamide Openeye Name: 1-aminopropan-1-ol; 4-[2-(3-chloroanilino)pyrimidin-4-yl]-N-(3-hydroxypropyl)pyridine-2-carboxamide CAS Name: 1-amino-1-propanol; 4-[2-(3-chloroanilino)-4-pyrimidinyl]-N-(3-hydroxypropyl)-2-pyridinecarboxamide IUPAC Name: 1-aminopropan-1-ol; 4-[2-(3-chloroanilino)pyrimidin-4-yl]-N-(3-hydroxypropyl)pyridine-2-carboxamide Traditional Name: 1-aminopropan-1-ol; 4-[2-(3-chloroanilino)pyrimidin-4-yl]-N-(3-hydroxypropyl)picolinamide Formula: C22H27ClN6O3 MolecularWeight: 458.94118

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N)O.C1=CC(=CC(=C1)Cl)NC2=NC=CC(=N2)C3=CC(=NC=C3)C(=O)NCCCO

Isomeric SMILES

CCC(N)O.C1=CC(=CC(=C1)Cl)NC2=NC=CC(=N2)C3=CC(=NC=C3)C(=O)NCCCO

InChI

InChI=1S/C19H18ClN5O2.C3H9NO/c20-14-3-1-4-15(12-14)24-19-23-9-6-16(25-19)13-5-8-21-17(11-13)18(27)22-7-2-10-26;1-2-3(4)5/h1,3-6,8-9,11-12,26H,2,7,10H2,(H,22,27)(H,23,24,25);3,5H,2,4H2,1H3