(4S)-2-(5-chloranyl-2-methyl-phenyl)-4-(pyridin-2-ylmethyliminomethyl)-4H-isoquinoline-1,3-dione

Systemtic Name: (4S)-2-(5-chloranyl-2-methyl-phenyl)-4-(pyridin-2-ylmethyliminomethyl)-4H-isoquinoline-1,3-dione Openeye Name: (4S)-2-(5-chloro-2-methyl-phenyl)-4-(2-pyridylmethyliminomethyl)-4H-isoquinoline-1,3-dione CAS Name: (4S)-2-(5-chloro-2-methylphenyl)-4-(2-pyridinylmethyliminomethyl)-4H-isoquinoline-1,3-dione IUPAC Name: (4S)-2-(5-chloro-2-methylphenyl)-4-(pyridin-2-ylmethyliminomethyl)-4H-isoquinoline-1,3-dione Traditional Name: (4S)-2-(5-chloro-2-methyl-phenyl)-4-(2-pyridylmethyliminomethyl)-4H-isoquinoline-1,3-quinone Formula: C23H18ClN3O2 MolecularWeight: 403.86092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)N2C(=O)C(C3=CC=CC=C3C2=O)C=NCC4=CC=CC=N4

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)N2C(=O)[C@@H](C3=CC=CC=C3C2=O)C=NCC4=CC=CC=N4

InChI

InChI=1S/C23H18ClN3O2/c1-15-9-10-16(24)12-21(15)27-22(28)19-8-3-2-7-18(19)20(23(27)29)14-25-13-17-6-4-5-11-26-17/h2-12,14,20H,13H2,1H3/t20-/m1/s1