4-chloranyl-6-ethanoyl-7-oxidanylidene-8-propyl-1H-quinoline-2-carboxamide

Systemtic Name: 4-chloranyl-6-ethanoyl-7-oxidanylidene-8-propyl-1H-quinoline-2-carboxamide Openeye Name: 6-acetyl-4-chloro-7-oxo-8-propyl-1H-quinoline-2-carboxamide CAS Name: 6-acetyl-4-chloro-7-oxo-8-propyl-1H-quinoline-2-carboxamide IUPAC Name: 6-acetyl-4-chloro-7-oxo-8-propyl-1H-quinoline-2-carboxamide Traditional Name: 6-acetyl-4-chloro-7-keto-8-propyl-1H-quinoline-2-carboxamide Formula: C15H15ClN2O3 MolecularWeight: 306.7442

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2C(=C(C=C(N2)C(=O)N)Cl)C=C(C1=O)C(=O)C

Isomeric SMILES

CCCC1=C2C(=C(C=C(N2)C(=O)N)Cl)C=C(C1=O)C(=O)C

InChI

InChI=1S/C15H15ClN2O3/c1-3-4-8-13-10(5-9(7(2)19)14(8)20)11(16)6-12(18-13)15(17)21/h5-6,18H,3-4H2,1-2H3,(H2,17,21)