2-chloranyl-N-[3-[6-oxidanyl-2-oxidanylidene-5,7-bis(prop-2-enyl)-3,4-dihydroquinolin-1-yl]propyl]ethanamide

Systemtic Name: 2-chloranyl-N-[3-[6-oxidanyl-2-oxidanylidene-5,7-bis(prop-2-enyl)-3,4-dihydroquinolin-1-yl]propyl]ethanamide Openeye Name: 2-chloro-N-[3-(5,7-diallyl-6-hydroxy-2-oxo-3,4-dihydroquinolin-1-yl)propyl]acetamide CAS Name: 2-chloro-N-[3-[6-hydroxy-2-oxo-5,7-bis(prop-2-enyl)-3,4-dihydroquinolin-1-yl]propyl]acetamide IUPAC Name: 2-chloro-N-[3-[6-hydroxy-2-oxo-5,7-bis(prop-2-enyl)-3,4-dihydroquinolin-1-yl]propyl]acetamide Traditional Name: 2-chloro-N-[3-(5,7-diallyl-6-hydroxy-2-keto-3,4-dihydroquinolin-1-yl)propyl]acetamide Formula: C20H25ClN2O3 MolecularWeight: 376.8771

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC2=C(CCC(=O)N2CCCNC(=O)CCl)C(=C1O)CC=C

Isomeric SMILES

C=CCC1=CC2=C(CCC(=O)N2CCCNC(=O)CCl)C(=C1O)CC=C

InChI

InChI=1S/C20H25ClN2O3/c1-3-6-14-12-17-15(16(7-4-2)20(14)26)8-9-19(25)23(17)11-5-10-22-18(24)13-21/h3-4,12,26H,1-2,5-11,13H2,(H,22,24)