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

Systemtic Name: 3-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]-N-[2-(phenylmethyl)phenyl]propanamide Openeye Name: N-(2-benzylphenyl)-3-(1,3-dioxo-4H-isoquinolin-2-yl)propanamide CAS Name: 3-(1,3-dioxo-4H-isoquinolin-2-yl)-N-[2-(phenylmethyl)phenyl]propanamide IUPAC Name: N-(2-benzylphenyl)-3-(1,3-dioxo-4H-isoquinolin-2-yl)propanamide Traditional Name: N-(2-benzylphenyl)-3-(1,3-diketo-4H-isoquinolin-2-yl)propionamide Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2C(=O)N(C1=O)CCC(=O)NC3=CC=CC=C3CC4=CC=CC=C4

Isomeric SMILES

C1C2=CC=CC=C2C(=O)N(C1=O)CCC(=O)NC3=CC=CC=C3CC4=CC=CC=C4

InChI

InChI=1S/C25H22N2O3/c28-23(14-15-27-24(29)17-19-10-4-6-12-21(19)25(27)30)26-22-13-7-5-11-20(22)16-18-8-2-1-3-9-18/h1-13H,14-17H2,(H,26,28)