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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CCN2C(=O)CC3=CC=CC=C3C2=O

Isomeric SMILES

C1CC1NC(=O)CCN2C(=O)CC3=CC=CC=C3C2=O

InChI

InChI=1S/C15H16N2O3/c18-13(16-11-5-6-11)7-8-17-14(19)9-10-3-1-2-4-12(10)15(17)20/h1-4,11H,5-9H2,(H,16,18)