(4R)-2-(2-chlorophenyl)-4-(2-pyridin-2-ylethyliminomethyl)-4H-isoquinoline-1,3-dione

Systemtic Name: (4R)-2-(2-chlorophenyl)-4-(2-pyridin-2-ylethyliminomethyl)-4H-isoquinoline-1,3-dione Openeye Name: (4R)-2-(2-chlorophenyl)-4-[2-(2-pyridyl)ethyliminomethyl]-4H-isoquinoline-1,3-dione CAS Name: (4R)-2-(2-chlorophenyl)-4-[2-(2-pyridinyl)ethyliminomethyl]-4H-isoquinoline-1,3-dione IUPAC Name: (4R)-2-(2-chlorophenyl)-4-(2-pyridin-2-ylethyliminomethyl)-4H-isoquinoline-1,3-dione Traditional Name: (4R)-2-(2-chlorophenyl)-4-[2-(2-pyridyl)ethyliminomethyl]-4H-isoquinoline-1,3-quinone Formula: C23H18ClN3O2 MolecularWeight: 403.86092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N(C2=O)C3=CC=CC=C3Cl)C=NCCC4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)[C@@H](C(=O)N(C2=O)C3=CC=CC=C3Cl)C=NCCC4=CC=CC=N4

InChI

InChI=1S/C23H18ClN3O2/c24-20-10-3-4-11-21(20)27-22(28)18-9-2-1-8-17(18)19(23(27)29)15-25-14-12-16-7-5-6-13-26-16/h1-11,13,15,19H,12,14H2/t19-/m0/s1