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

Systemtic Name: 3-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]-N-prop-2-enyl-propanamide Openeye Name: N-allyl-3-(1,3-dioxo-4H-isoquinolin-2-yl)propanamide CAS Name: 3-(1,3-dioxo-4H-isoquinolin-2-yl)-N-prop-2-enylpropanamide IUPAC Name: 3-(1,3-dioxo-4H-isoquinolin-2-yl)-N-prop-2-enylpropanamide Traditional Name: N-allyl-3-(1,3-diketo-4H-isoquinolin-2-yl)propionamide Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CCN1C(=O)CC2=CC=CC=C2C1=O

Isomeric SMILES

C=CCNC(=O)CCN1C(=O)CC2=CC=CC=C2C1=O

InChI

InChI=1S/C15H16N2O3/c1-2-8-16-13(18)7-9-17-14(19)10-11-5-3-4-6-12(11)15(17)20/h2-6H,1,7-10H2,(H,16,18)