1-[3-(2-chloranylpyridin-4-yl)-2,6-naphthyridin-1-yl]-N-propan-2-yl-azetidine-3-carboxamide

Systemtic Name: 1-[3-(2-chloranylpyridin-4-yl)-2,6-naphthyridin-1-yl]-N-propan-2-yl-azetidine-3-carboxamide Openeye Name: 1-[3-(2-chloro-4-pyridyl)-2,6-naphthyridin-1-yl]-N-isopropyl-azetidine-3-carboxamide CAS Name: 1-[3-(2-chloro-4-pyridinyl)-2,6-naphthyridin-1-yl]-N-propan-2-yl-3-azetidinecarboxamide IUPAC Name: 1-[3-(2-chloropyridin-4-yl)-2,6-naphthyridin-1-yl]-N-propan-2-ylazetidine-3-carboxamide Traditional Name: 1-[3-(2-chloro-4-pyridyl)-2,6-naphthyridin-1-yl]-N-isopropyl-azetidine-3-carboxamide Formula: C20H20ClN5O MolecularWeight: 381.8587

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1CN(C1)C2=C3C=CN=CC3=CC(=N2)C4=CC(=NC=C4)Cl

Isomeric SMILES

CC(C)NC(=O)C1CN(C1)C2=C3C=CN=CC3=CC(=N2)C4=CC(=NC=C4)Cl

InChI

InChI=1S/C20H20ClN5O/c1-12(2)24-20(27)15-10-26(11-15)19-16-4-5-22-9-14(16)7-17(25-19)13-3-6-23-18(21)8-13/h3-9,12,15H,10-11H2,1-2H3,(H,24,27)