(4R)-2-(4-ethoxyphenyl)-4-(2-pyridin-2-ylethyliminomethyl)-4H-isoquinoline-1,3-dione

Systemtic Name: (4R)-2-(4-ethoxyphenyl)-4-(2-pyridin-2-ylethyliminomethyl)-4H-isoquinoline-1,3-dione Openeye Name: (4R)-2-(4-ethoxyphenyl)-4-[2-(2-pyridyl)ethyliminomethyl]-4H-isoquinoline-1,3-dione CAS Name: (4R)-2-(4-ethoxyphenyl)-4-[2-(2-pyridinyl)ethyliminomethyl]-4H-isoquinoline-1,3-dione IUPAC Name: (4R)-2-(4-ethoxyphenyl)-4-(2-pyridin-2-ylethyliminomethyl)-4H-isoquinoline-1,3-dione Traditional Name: (4R)-2-p-phenetyl-4-[2-(2-pyridyl)ethyliminomethyl]-4H-isoquinoline-1,3-quinone Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C(C3=CC=CC=C3C2=O)C=NCCC4=CC=CC=N4

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)[C@H](C3=CC=CC=C3C2=O)C=NCCC4=CC=CC=N4

InChI

InChI=1S/C25H23N3O3/c1-2-31-20-12-10-19(11-13-20)28-24(29)22-9-4-3-8-21(22)23(25(28)30)17-26-16-14-18-7-5-6-15-27-18/h3-13,15,17,23H,2,14,16H2,1H3/t23-/m0/s1