N-(2-dimethylaminoethyl)-2-oxidanyl-4-oxidanylidene-1-pentyl-quinoline-3-carboxamide

Systemtic Name: N-(2-dimethylaminoethyl)-2-oxidanyl-4-oxidanylidene-1-pentyl-quinoline-3-carboxamide Openeye Name: N-(2-dimethylaminoethyl)-2-hydroxy-4-oxo-1-pentyl-quinoline-3-carboxamide CAS Name: N-(2-dimethylaminoethyl)-2-hydroxy-4-oxo-1-pentyl-3-quinolinecarboxamide IUPAC Name: N-(2-dimethylaminoethyl)-2-hydroxy-4-oxo-1-pentylquinoline-3-carboxamide Traditional Name: 1-amyl-N-(2-dimethylaminoethyl)-2-hydroxy-4-keto-quinoline-3-carboxamide Formula: C19H27N3O3 MolecularWeight: 345.43598

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NCCN(C)C

Isomeric SMILES

CCCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NCCN(C)C

InChI

InChI=1S/C19H27N3O3/c1-4-5-8-12-22-15-10-7-6-9-14(15)17(23)16(19(22)25)18(24)20-11-13-21(2)3/h6-7,9-10,25H,4-5,8,11-13H2,1-3H3,(H,20,24)