N-(5-methyl-1,3-thiazol-2-yl)-2,4-bis(oxidanylidene)-1-pentyl-quinoline-3-carboxamide

Systemtic Name: N-(5-methyl-1,3-thiazol-2-yl)-2,4-bis(oxidanylidene)-1-pentyl-quinoline-3-carboxamide Openeye Name: N-(5-methylthiazol-2-yl)-2,4-dioxo-1-pentyl-quinoline-3-carboxamide CAS Name: N-(5-methyl-2-thiazolyl)-2,4-dioxo-1-pentyl-3-quinolinecarboxamide IUPAC Name: N-(5-methyl-1,3-thiazol-2-yl)-2,4-dioxo-1-pentylquinoline-3-carboxamide Traditional Name: 1-amyl-2,4-diketo-N-(5-methylthiazol-2-yl)quinoline-3-carboxamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2C(=O)C(C1=O)C(=O)NC3=NC=C(S3)C

Isomeric SMILES

CCCCCN1C2=CC=CC=C2C(=O)C(C1=O)C(=O)NC3=NC=C(S3)C

InChI

InChI=1S/C19H21N3O3S/c1-3-4-7-10-22-14-9-6-5-8-13(14)16(23)15(18(22)25)17(24)21-19-20-11-12(2)26-19/h5-6,8-9,11,15H,3-4,7,10H2,1-2H3,(H,20,21,24)