N-(3-chloranylpropyl)-2-oxidanyl-4-oxidanylidene-1-prop-2-enyl-quinoline-3-carboxamide

Systemtic Name: N-(3-chloranylpropyl)-2-oxidanyl-4-oxidanylidene-1-prop-2-enyl-quinoline-3-carboxamide Openeye Name: 1-allyl-N-(3-chloropropyl)-2-hydroxy-4-oxo-quinoline-3-carboxamide CAS Name: N-(3-chloropropyl)-2-hydroxy-4-oxo-1-prop-2-enyl-3-quinolinecarboxamide IUPAC Name: N-(3-chloropropyl)-2-hydroxy-4-oxo-1-prop-2-enylquinoline-3-carboxamide Traditional Name: 1-allyl-N-(3-chloropropyl)-2-hydroxy-4-keto-quinoline-3-carboxamide Formula: C16H17ClN2O3 MolecularWeight: 320.77078

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NCCCCl

Isomeric SMILES

C=CCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NCCCCl

InChI

InChI=1S/C16H17ClN2O3/c1-2-10-19-12-7-4-3-6-11(12)14(20)13(16(19)22)15(21)18-9-5-8-17/h2-4,6-7,22H,1,5,8-10H2,(H,18,21)