4-oxidanylidene-1-pentyl-7-pyridin-4-yl-quinoline-3-carboxamide

Systemtic Name: 4-oxidanylidene-1-pentyl-7-pyridin-4-yl-quinoline-3-carboxamide Openeye Name: 4-oxo-1-pentyl-7-(4-pyridyl)quinoline-3-carboxamide CAS Name: 4-oxo-1-pentyl-7-pyridin-4-yl-3-quinolinecarboxamide IUPAC Name: 4-oxo-1-pentyl-7-pyridin-4-ylquinoline-3-carboxamide Traditional Name: 1-amyl-4-keto-7-(4-pyridyl)quinoline-3-carboxamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C=C(C(=O)C2=C1C=C(C=C2)C3=CC=NC=C3)C(=O)N

Isomeric SMILES

CCCCCN1C=C(C(=O)C2=C1C=C(C=C2)C3=CC=NC=C3)C(=O)N

InChI

InChI=1S/C20H21N3O2/c1-2-3-4-11-23-13-17(20(21)25)19(24)16-6-5-15(12-18(16)23)14-7-9-22-10-8-14/h5-10,12-13H,2-4,11H2,1H3,(H2,21,25)