8-methoxy-N-pyridin-4-yl-quinoline-5-carboxamide

Systemtic Name: 8-methoxy-N-pyridin-4-yl-quinoline-5-carboxamide Openeye Name: 8-methoxy-N-(4-pyridyl)quinoline-5-carboxamide CAS Name: 8-methoxy-N-pyridin-4-yl-5-quinolinecarboxamide IUPAC Name: 8-methoxy-N-pyridin-4-ylquinoline-5-carboxamide Traditional Name: 8-methoxy-N-(4-pyridyl)quinoline-5-carboxamide Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O2/c1-21-14-5-4-13(12-3-2-8-18-15(12)14)16(20)19-11-6-9-17-10-7-11/h2-10H,1H3,(H,17,19,20)