2-[1,3-bis(oxidanylidene)-4,4-bis(prop-2-enyl)isoquinolin-2-yl]ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)-4,4-bis(prop-2-enyl)isoquinolin-2-yl]ethanamide Openeye Name: 2-(4,4-diallyl-1,3-dioxo-2-isoquinolyl)acetamide CAS Name: 2-[1,3-dioxo-4,4-bis(prop-2-enyl)-2-isoquinolinyl]acetamide IUPAC Name: 2-[1,3-dioxo-4,4-bis(prop-2-enyl)isoquinolin-2-yl]acetamide Traditional Name: 2-(4,4-diallyl-1,3-diketo-2-isoquinolyl)acetamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(C2=CC=CC=C2C(=O)N(C1=O)CC(=O)N)CC=C

Isomeric SMILES

C=CCC1(C2=CC=CC=C2C(=O)N(C1=O)CC(=O)N)CC=C

InChI

InChI=1S/C17H18N2O3/c1-3-9-17(10-4-2)13-8-6-5-7-12(13)15(21)19(16(17)22)11-14(18)20/h3-8H,1-2,9-11H2,(H2,18,20)