N-(3-chloranylpyridin-4-yl)-8-methoxy-quinoline-5-carboxamide

Systemtic Name: N-(3-chloranylpyridin-4-yl)-8-methoxy-quinoline-5-carboxamide Openeye Name: N-(3-chloro-4-pyridyl)-8-methoxy-quinoline-5-carboxamide CAS Name: N-(3-chloro-4-pyridinyl)-8-methoxy-5-quinolinecarboxamide IUPAC Name: N-(3-chloropyridin-4-yl)-8-methoxyquinoline-5-carboxamide Traditional Name: N-(3-chloro-4-pyridyl)-8-methoxy-quinoline-5-carboxamide Formula: C16H12ClN3O2 MolecularWeight: 313.73838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C(=O)NC3=C(C=NC=C3)Cl)C=CC=N2

Isomeric SMILES

COC1=C2C(=C(C=C1)C(=O)NC3=C(C=NC=C3)Cl)C=CC=N2

InChI

InChI=1S/C16H12ClN3O2/c1-22-14-5-4-11(10-3-2-7-19-15(10)14)16(21)20-13-6-8-18-9-12(13)17/h2-9H,1H3,(H,18,20,21)