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

Systemtic Name: N-(2-dimethylaminoethyl)-1-hexyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-(2-dimethylaminoethyl)-1-hexyl-2-hydroxy-4-oxo-quinoline-3-carboxamide CAS Name: N-(2-dimethylaminoethyl)-1-hexyl-2-hydroxy-4-oxo-3-quinolinecarboxamide IUPAC Name: N-(2-dimethylaminoethyl)-1-hexyl-2-hydroxy-4-oxoquinoline-3-carboxamide Traditional Name: N-(2-dimethylaminoethyl)-1-hexyl-2-hydroxy-4-keto-quinoline-3-carboxamide Formula: C20H29N3O3 MolecularWeight: 359.46256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H29N3O3/c1-4-5-6-9-13-23-16-11-8-7-10-15(16)18(24)17(20(23)26)19(25)21-12-14-22(2)3/h7-8,10-11,26H,4-6,9,12-14H2,1-3H3,(H,21,25)