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

Systemtic Name: 2-(3-chlorophenyl)-4-[[(1R)-1-pyridin-2-ylethyl]iminomethyl]-4H-isoquinoline-1,3-dione Openeye Name: 2-(3-chlorophenyl)-4-[[(1R)-1-(2-pyridyl)ethyl]iminomethyl]-4H-isoquinoline-1,3-dione CAS Name: 2-(3-chlorophenyl)-4-[[(1R)-1-(2-pyridinyl)ethyl]iminomethyl]-4H-isoquinoline-1,3-dione IUPAC Name: 2-(3-chlorophenyl)-4-[[(1R)-1-pyridin-2-ylethyl]iminomethyl]-4H-isoquinoline-1,3-dione Traditional Name: 2-(3-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=C4)Cl

Isomeric SMILES

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

InChI

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