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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18ClN3O2/c24-16-6-5-8-18(14-16)27-22(28)20-10-2-1-9-19(20)21(23(27)29)15-25-13-11-17-7-3-4-12-26-17/h1-10,12,14-15,21H,11,13H2/t21-/m1/s1