4-[[(1R)-1-(4-fluorophenyl)ethyl]iminomethyl]-2-pyridin-2-yl-4H-isoquinoline-1,3-dione

Systemtic Name: 4-[[(1R)-1-(4-fluorophenyl)ethyl]iminomethyl]-2-pyridin-2-yl-4H-isoquinoline-1,3-dione Openeye Name: 4-[[(1R)-1-(4-fluorophenyl)ethyl]iminomethyl]-2-(2-pyridyl)-4H-isoquinoline-1,3-dione CAS Name: 4-[[(1R)-1-(4-fluorophenyl)ethyl]iminomethyl]-2-(2-pyridinyl)-4H-isoquinoline-1,3-dione IUPAC Name: 4-[[(1R)-1-(4-fluorophenyl)ethyl]iminomethyl]-2-pyridin-2-yl-4H-isoquinoline-1,3-dione Traditional Name: 4-[[(1R)-1-(4-fluorophenyl)ethyl]iminomethyl]-2-(2-pyridyl)-4H-isoquinoline-1,3-quinone Formula: C23H18FN3O2 MolecularWeight: 387.406323

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)F)N=CC2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=CC=N4

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)F)N=CC2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=CC=N4

InChI

InChI=1S/C23H18FN3O2/c1-15(16-9-11-17(24)12-10-16)26-14-20-18-6-2-3-7-19(18)22(28)27(23(20)29)21-8-4-5-13-25-21/h2-15,20H,1H3/t15-,20?/m1/s1