2-azanyl-6-chloranyl-N-(2-hydroxyethyl)-1-methyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 2-azanyl-6-chloranyl-N-(2-hydroxyethyl)-1-methyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 2-amino-6-chloro-N-(2-hydroxyethyl)-1-methyl-4-oxo-quinoline-3-carboxamide CAS Name: 2-amino-6-chloro-N-(2-hydroxyethyl)-1-methyl-4-oxo-3-quinolinecarboxamide IUPAC Name: 2-amino-6-chloro-N-(2-hydroxyethyl)-1-methyl-4-oxoquinoline-3-carboxamide Traditional Name: 2-amino-6-chloro-N-(2-hydroxyethyl)-4-keto-1-methyl-quinoline-3-carboxamide Formula: C13H14ClN3O3 MolecularWeight: 295.72156

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C(=O)C(=C1N)C(=O)NCCO

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)C(=O)C(=C1N)C(=O)NCCO

InChI

InChI=1S/C13H14ClN3O3/c1-17-9-3-2-7(14)6-8(9)11(19)10(12(17)15)13(20)16-4-5-18/h2-3,6,18H,4-5,15H2,1H3,(H,16,20)