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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)N=CC2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=CC=C4Cl

Isomeric SMILES

C[C@H](C1=CC=CC=N1)N=CC2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=CC=C4Cl

InChI

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