N-[3,5-bis(chloranyl)pyridin-4-yl]-2-ethanoyl-8-methoxy-quinoline-5-carboxamide

Systemtic Name: N-[3,5-bis(chloranyl)pyridin-4-yl]-2-ethanoyl-8-methoxy-quinoline-5-carboxamide Openeye Name: 2-acetyl-N-(3,5-dichloro-4-pyridyl)-8-methoxy-quinoline-5-carboxamide CAS Name: 2-acetyl-N-(3,5-dichloro-4-pyridinyl)-8-methoxy-5-quinolinecarboxamide IUPAC Name: 2-acetyl-N-(3,5-dichloropyridin-4-yl)-8-methoxyquinoline-5-carboxamide Traditional Name: 2-acetyl-N-(3,5-dichloro-4-pyridyl)-8-methoxy-quinoline-5-carboxamide Formula: C18H13Cl2N3O3 MolecularWeight: 390.22012

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NC2=C(C=CC(=C2C=C1)C(=O)NC3=C(C=NC=C3Cl)Cl)OC

Isomeric SMILES

CC(=O)C1=NC2=C(C=CC(=C2C=C1)C(=O)NC3=C(C=NC=C3Cl)Cl)OC

InChI

InChI=1S/C18H13Cl2N3O3/c1-9(24)14-5-3-10-11(4-6-15(26-2)16(10)22-14)18(25)23-17-12(19)7-21-8-13(17)20/h3-8H,1-2H3,(H,21,23,25)