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

Systemtic Name: (4S)-4-[3-[[(2R)-oxolan-2-yl]methoxy]propyliminomethyl]-2-pyridin-2-yl-4H-isoquinoline-1,3-dione Openeye Name: (4S)-2-(2-pyridyl)-4-[3-[[(2R)-tetrahydrofuran-2-yl]methoxy]propyliminomethyl]-4H-isoquinoline-1,3-dione CAS Name: (4S)-4-[3-[[(2R)-2-oxolanyl]methoxy]propyliminomethyl]-2-(2-pyridinyl)-4H-isoquinoline-1,3-dione IUPAC Name: (4S)-4-[3-[[(2R)-oxolan-2-yl]methoxy]propyliminomethyl]-2-pyridin-2-yl-4H-isoquinoline-1,3-dione Traditional Name: (4S)-2-(2-pyridyl)-4-[3-[[(2R)-tetrahydrofuran-2-yl]methoxy]propyliminomethyl]-4H-isoquinoline-1,3-quinone Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O4/c27-22-19-9-2-1-8-18(19)20(23(28)26(22)21-10-3-4-12-25-21)15-24-11-6-13-29-16-17-7-5-14-30-17/h1-4,8-10,12,15,17,20H,5-7,11,13-14,16H2/t17-,20-/m1/s1