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

Systemtic Name: N-(2-diethylaminoethyl)-2-oxidanyl-4-oxidanylidene-1-pentyl-quinoline-3-carboxamide Openeye Name: N-(2-diethylaminoethyl)-2-hydroxy-4-oxo-1-pentyl-quinoline-3-carboxamide CAS Name: N-(2-diethylaminoethyl)-2-hydroxy-4-oxo-1-pentyl-3-quinolinecarboxamide IUPAC Name: N-(2-diethylaminoethyl)-2-hydroxy-4-oxo-1-pentylquinoline-3-carboxamide Traditional Name: 1-amyl-N-(2-diethylaminoethyl)-2-hydroxy-4-keto-quinoline-3-carboxamide Formula: C21H31N3O3 MolecularWeight: 373.48914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H31N3O3/c1-4-7-10-14-24-17-12-9-8-11-16(17)19(25)18(21(24)27)20(26)22-13-15-23(5-2)6-3/h8-9,11-12,27H,4-7,10,13-15H2,1-3H3,(H,22,26)