(4R)-2-phenyl-4-(pyridin-2-ylmethyliminomethyl)-4H-isoquinoline-1,3-dione

Systemtic Name: (4R)-2-phenyl-4-(pyridin-2-ylmethyliminomethyl)-4H-isoquinoline-1,3-dione Openeye Name: (4R)-2-phenyl-4-(2-pyridylmethyliminomethyl)-4H-isoquinoline-1,3-dione CAS Name: (4R)-2-phenyl-4-(2-pyridinylmethyliminomethyl)-4H-isoquinoline-1,3-dione IUPAC Name: (4R)-2-phenyl-4-(pyridin-2-ylmethyliminomethyl)-4H-isoquinoline-1,3-dione Traditional Name: (4R)-2-phenyl-4-(2-pyridylmethyliminomethyl)-4H-isoquinoline-1,3-quinone Formula: C22H17N3O2 MolecularWeight: 355.38928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17N3O2/c26-21-19-12-5-4-11-18(19)20(15-23-14-16-8-6-7-13-24-16)22(27)25(21)17-9-2-1-3-10-17/h1-13,15,20H,14H2/t20-/m0/s1