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

Systemtic Name: 2-[6-oxidanyl-2-oxidanylidene-5,7-bis(prop-2-enyl)-3,4-dihydroquinolin-1-yl]ethanamide Openeye Name: 2-(5,7-diallyl-6-hydroxy-2-oxo-3,4-dihydroquinolin-1-yl)acetamide CAS Name: 2-[6-hydroxy-2-oxo-5,7-bis(prop-2-enyl)-3,4-dihydroquinolin-1-yl]acetamide IUPAC Name: 2-[6-hydroxy-2-oxo-5,7-bis(prop-2-enyl)-3,4-dihydroquinolin-1-yl]acetamide Traditional Name: 2-(5,7-diallyl-6-hydroxy-2-keto-3,4-dihydroquinolin-1-yl)acetamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC2=C(CCC(=O)N2CC(=O)N)C(=C1O)CC=C

Isomeric SMILES

C=CCC1=CC2=C(CCC(=O)N2CC(=O)N)C(=C1O)CC=C

InChI

InChI=1S/C17H20N2O3/c1-3-5-11-9-14-12(13(6-4-2)17(11)22)7-8-16(21)19(14)10-15(18)20/h3-4,9,22H,1-2,5-8,10H2,(H2,18,20)