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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NCCN(C)C

Isomeric SMILES

CCCCCCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NCCN(C)C

InChI

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