5-chloranyl-N-[4-[[4-(2-oxidanylidene-1,3-diazinan-1-yl)phenyl]carbamoyl]phenyl]pyridine-2-carboxamide

Systemtic Name: 5-chloranyl-N-[4-[[4-(2-oxidanylidene-1,3-diazinan-1-yl)phenyl]carbamoyl]phenyl]pyridine-2-carboxamide Openeye Name: 5-chloro-N-[4-[[4-(2-oxohexahydropyrimidin-1-yl)phenyl]carbamoyl]phenyl]pyridine-2-carboxamide CAS Name: 5-chloro-N-[4-[oxo-[4-(2-oxo-1,3-diazinan-1-yl)anilino]methyl]phenyl]-2-pyridinecarboxamide IUPAC Name: 5-chloro-N-[4-[[4-(2-oxo-1,3-diazinan-1-yl)phenyl]carbamoyl]phenyl]pyridine-2-carboxamide Traditional Name: 5-chloro-N-[4-[[4-(2-ketohexahydropyrimidin-1-yl)phenyl]carbamoyl]phenyl]picolinamide Formula: C23H20ClN5O3 MolecularWeight: 449.8896

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=O)N(C1)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)NC(=O)C4=NC=C(C=C4)Cl

Isomeric SMILES

C1CNC(=O)N(C1)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)NC(=O)C4=NC=C(C=C4)Cl

InChI

InChI=1S/C23H20ClN5O3/c24-16-4-11-20(26-14-16)22(31)28-17-5-2-15(3-6-17)21(30)27-18-7-9-19(10-8-18)29-13-1-12-25-23(29)32/h2-11,14H,1,12-13H2,(H,25,32)(H,27,30)(H,28,31)