(4R)-4-[[(2R)-oxolan-2-yl]methyliminomethyl]-2-pyridin-2-yl-4H-isoquinoline-1,3-dione

Systemtic Name: (4R)-4-[[(2R)-oxolan-2-yl]methyliminomethyl]-2-pyridin-2-yl-4H-isoquinoline-1,3-dione Openeye Name: (4R)-2-(2-pyridyl)-4-[[(2R)-tetrahydrofuran-2-yl]methyliminomethyl]-4H-isoquinoline-1,3-dione CAS Name: (4R)-4-[[(2R)-2-oxolanyl]methyliminomethyl]-2-(2-pyridinyl)-4H-isoquinoline-1,3-dione IUPAC Name: (4R)-4-[[(2R)-oxolan-2-yl]methyliminomethyl]-2-pyridin-2-yl-4H-isoquinoline-1,3-dione Traditional Name: (4R)-2-(2-pyridyl)-4-[[(2R)-tetrahydrofuran-2-yl]methyliminomethyl]-4H-isoquinoline-1,3-quinone Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN=CC2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=CC=N4

Isomeric SMILES

C1C[C@@H](OC1)CN=C[C@H]2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=CC=N4

InChI

InChI=1S/C20H19N3O3/c24-19-16-8-2-1-7-15(16)17(13-21-12-14-6-5-11-26-14)20(25)23(19)18-9-3-4-10-22-18/h1-4,7-10,13-14,17H,5-6,11-12H2/t14-,17+/m1/s1