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

Systemtic Name: N-[3,5-bis(chloranyl)pyridin-4-yl]-8-methoxy-quinoline-5-carboxamide Openeye Name: N-(3,5-dichloro-4-pyridyl)-8-methoxy-quinoline-5-carboxamide CAS Name: N-(3,5-dichloro-4-pyridinyl)-8-methoxy-5-quinolinecarboxamide IUPAC Name: N-(3,5-dichloropyridin-4-yl)-8-methoxyquinoline-5-carboxamide Traditional Name: N-(3,5-dichloro-4-pyridyl)-8-methoxy-quinoline-5-carboxamide Formula: C16H11Cl2N3O2 MolecularWeight: 348.18344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C(=O)NC3=C(C=NC=C3Cl)Cl)C=CC=N2

Isomeric SMILES

COC1=C2C(=C(C=C1)C(=O)NC3=C(C=NC=C3Cl)Cl)C=CC=N2

InChI

InChI=1S/C16H11Cl2N3O2/c1-23-13-5-4-10(9-3-2-6-20-14(9)13)16(22)21-15-11(17)7-19-8-12(15)18/h2-8H,1H3,(H,19,21,22)