2-azanylethanol; 4-[2-[(3-chlorophenyl)amino]pyrimidin-4-yl]-N-(2-hydroxyethyl)pyridine-2-carboxamide

Systemtic Name: 2-azanylethanol; 4-[2-[(3-chlorophenyl)amino]pyrimidin-4-yl]-N-(2-hydroxyethyl)pyridine-2-carboxamide Openeye Name: 2-aminoethanol; 4-[2-(3-chloroanilino)pyrimidin-4-yl]-N-(2-hydroxyethyl)pyridine-2-carboxamide CAS Name: 2-aminoethanol; 4-[2-(3-chloroanilino)-4-pyrimidinyl]-N-(2-hydroxyethyl)-2-pyridinecarboxamide IUPAC Name: 2-aminoethanol; 4-[2-(3-chloroanilino)pyrimidin-4-yl]-N-(2-hydroxyethyl)pyridine-2-carboxamide Traditional Name: 2-aminoethanol; 4-[2-(3-chloroanilino)pyrimidin-4-yl]-N-(2-hydroxyethyl)picolinamide Formula: C20H23ClN6O3 MolecularWeight: 430.88802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC2=NC=CC(=N2)C3=CC(=NC=C3)C(=O)NCCO.C(CO)N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC2=NC=CC(=N2)C3=CC(=NC=C3)C(=O)NCCO.C(CO)N

InChI

InChI=1S/C18H16ClN5O2.C2H7NO/c19-13-2-1-3-14(11-13)23-18-22-7-5-15(24-18)12-4-6-20-16(10-12)17(26)21-8-9-25;3-1-2-4/h1-7,10-11,25H,8-9H2,(H,21,26)(H,22,23,24);4H,1-3H2