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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)N=CC2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=CC=N4

Isomeric SMILES

C[C@H](C1=CC=CC=C1Cl)N=CC2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=CC=N4

InChI

InChI=1S/C23H18ClN3O2/c1-15(16-8-4-5-11-20(16)24)26-14-19-17-9-2-3-10-18(17)22(28)27(23(19)29)21-12-6-7-13-25-21/h2-15,19H,1H3/t15-,19?/m1/s1