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

Systemtic Name: N-[3,5-bis(chloranyl)pyridin-4-yl]-3-ethyl-8-methoxy-quinoline-5-carboxamide Openeye Name: N-(3,5-dichloro-4-pyridyl)-3-ethyl-8-methoxy-quinoline-5-carboxamide CAS Name: N-(3,5-dichloro-4-pyridinyl)-3-ethyl-8-methoxy-5-quinolinecarboxamide IUPAC Name: N-(3,5-dichloropyridin-4-yl)-3-ethyl-8-methoxyquinoline-5-carboxamide Traditional Name: N-(3,5-dichloro-4-pyridyl)-3-ethyl-8-methoxy-quinoline-5-carboxamide Formula: C18H15Cl2N3O2 MolecularWeight: 376.2366

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=CC(=C2N=C1)OC)C(=O)NC3=C(C=NC=C3Cl)Cl

Isomeric SMILES

CCC1=CC2=C(C=CC(=C2N=C1)OC)C(=O)NC3=C(C=NC=C3Cl)Cl

InChI

InChI=1S/C18H15Cl2N3O2/c1-3-10-6-12-11(4-5-15(25-2)16(12)22-7-10)18(24)23-17-13(19)8-21-9-14(17)20/h4-9H,3H2,1-2H3,(H,21,23,24)