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

Systemtic Name: 2-azanyl-6-chloranyl-N-(2-methoxyethyl)-1-methyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 2-amino-6-chloro-N-(2-methoxyethyl)-1-methyl-4-oxo-quinoline-3-carboxamide CAS Name: 2-amino-6-chloro-N-(2-methoxyethyl)-1-methyl-4-oxo-3-quinolinecarboxamide IUPAC Name: 2-amino-6-chloro-N-(2-methoxyethyl)-1-methyl-4-oxoquinoline-3-carboxamide Traditional Name: 2-amino-6-chloro-4-keto-N-(2-methoxyethyl)-1-methyl-quinoline-3-carboxamide Formula: C14H16ClN3O3 MolecularWeight: 309.74814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16ClN3O3/c1-18-10-4-3-8(15)7-9(10)12(19)11(13(18)16)14(20)17-5-6-21-2/h3-4,7H,5-6,16H2,1-2H3,(H,17,20)