N-[2-(ethylamino)ethyl]-2-oxidanyl-4-oxidanylidene-1-propyl-quinoline-3-carboxamide

Systemtic Name: N-[2-(ethylamino)ethyl]-2-oxidanyl-4-oxidanylidene-1-propyl-quinoline-3-carboxamide Openeye Name: N-[2-(ethylamino)ethyl]-2-hydroxy-4-oxo-1-propyl-quinoline-3-carboxamide CAS Name: N-[2-(ethylamino)ethyl]-2-hydroxy-4-oxo-1-propyl-3-quinolinecarboxamide IUPAC Name: N-[2-(ethylamino)ethyl]-2-hydroxy-4-oxo-1-propylquinoline-3-carboxamide Traditional Name: N-[2-(ethylamino)ethyl]-2-hydroxy-4-keto-1-propyl-quinoline-3-carboxamide Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NCCNCC

Isomeric SMILES

CCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NCCNCC

InChI

InChI=1S/C17H23N3O3/c1-3-11-20-13-8-6-5-7-12(13)15(21)14(17(20)23)16(22)19-10-9-18-4-2/h5-8,18,23H,3-4,9-11H2,1-2H3,(H,19,22)