N-(2-diethylaminoethyl)-1-hexyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: N-(2-diethylaminoethyl)-1-hexyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-(2-diethylaminoethyl)-1-hexyl-2-hydroxy-4-oxo-quinoline-3-carboxamide CAS Name: N-(2-diethylaminoethyl)-1-hexyl-2-hydroxy-4-oxo-3-quinolinecarboxamide IUPAC Name: N-(2-diethylaminoethyl)-1-hexyl-2-hydroxy-4-oxoquinoline-3-carboxamide Traditional Name: N-(2-diethylaminoethyl)-1-hexyl-2-hydroxy-4-keto-quinoline-3-carboxamide Formula: C22H33N3O3 MolecularWeight: 387.51572

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NCCN(CC)CC

Isomeric SMILES

CCCCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NCCN(CC)CC

InChI

InChI=1S/C22H33N3O3/c1-4-7-8-11-15-25-18-13-10-9-12-17(18)20(26)19(22(25)28)21(27)23-14-16-24(5-2)6-3/h9-10,12-13,28H,4-8,11,14-16H2,1-3H3,(H,23,27)