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

Systemtic Name: N-[2-(ethylamino)ethyl]-1-methyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-[2-(ethylamino)ethyl]-2-hydroxy-1-methyl-4-oxo-quinoline-3-carboxamide CAS Name: N-[2-(ethylamino)ethyl]-2-hydroxy-1-methyl-4-oxo-3-quinolinecarboxamide IUPAC Name: N-[2-(ethylamino)ethyl]-2-hydroxy-1-methyl-4-oxoquinoline-3-carboxamide Traditional Name: N-[2-(ethylamino)ethyl]-2-hydroxy-4-keto-1-methyl-quinoline-3-carboxamide Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

CCNCCNC(=O)C1=C(N(C2=CC=CC=C2C1=O)C)O

Isomeric SMILES

CCNCCNC(=O)C1=C(N(C2=CC=CC=C2C1=O)C)O

InChI

InChI=1S/C15H19N3O3/c1-3-16-8-9-17-14(20)12-13(19)10-6-4-5-7-11(10)18(2)15(12)21/h4-7,16,21H,3,8-9H2,1-2H3,(H,17,20)