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

Systemtic Name: N-(3-azanylpropyl)-4-[2-[(3-chlorophenyl)amino]pyrimidin-4-yl]pyridine-2-carboxamide Openeye Name: N-(3-aminopropyl)-4-[2-(3-chloroanilino)pyrimidin-4-yl]pyridine-2-carboxamide CAS Name: N-(3-aminopropyl)-4-[2-(3-chloroanilino)-4-pyrimidinyl]-2-pyridinecarboxamide IUPAC Name: N-(3-aminopropyl)-4-[2-(3-chloroanilino)pyrimidin-4-yl]pyridine-2-carboxamide Traditional Name: N-(3-aminopropyl)-4-[2-(3-chloroanilino)pyrimidin-4-yl]picolinamide Formula: C19H19ClN6O MolecularWeight: 382.84676

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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)NCCCN

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC2=NC=CC(=N2)C3=CC(=NC=C3)C(=O)NCCCN

InChI

InChI=1S/C19H19ClN6O/c20-14-3-1-4-15(12-14)25-19-24-10-6-16(26-19)13-5-9-22-17(11-13)18(27)23-8-2-7-21/h1,3-6,9-12H,2,7-8,21H2,(H,23,27)(H,24,25,26)