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

Systemtic Name: 3-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]-N-cycloheptyl-propanamide Openeye Name: N-cycloheptyl-3-(1,3-dioxo-4H-isoquinolin-2-yl)propanamide CAS Name: N-cycloheptyl-3-(1,3-dioxo-4H-isoquinolin-2-yl)propanamide IUPAC Name: N-cycloheptyl-3-(1,3-dioxo-4H-isoquinolin-2-yl)propanamide Traditional Name: N-cycloheptyl-3-(1,3-diketo-4H-isoquinolin-2-yl)propionamide Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CCN2C(=O)CC3=CC=CC=C3C2=O

Isomeric SMILES

C1CCCC(CC1)NC(=O)CCN2C(=O)CC3=CC=CC=C3C2=O

InChI

InChI=1S/C19H24N2O3/c22-17(20-15-8-3-1-2-4-9-15)11-12-21-18(23)13-14-7-5-6-10-16(14)19(21)24/h5-7,10,15H,1-4,8-9,11-13H2,(H,20,22)