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

Systemtic Name: 3-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]-N-(diphenylmethyl)propanamide Openeye Name: N-benzhydryl-3-(1,3-dioxo-4H-isoquinolin-2-yl)propanamide CAS Name: 3-(1,3-dioxo-4H-isoquinolin-2-yl)-N-(diphenylmethyl)propanamide IUPAC Name: N-benzhydryl-3-(1,3-dioxo-4H-isoquinolin-2-yl)propanamide Traditional Name: N-benzhydryl-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)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C2=CC=CC=C2C(=O)N(C1=O)CCC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

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