(4R)-4-[2-(furan-2-yl)ethyliminomethyl]-2-(4-methylphenyl)-4H-isoquinoline-1,3-dione

Systemtic Name: (4R)-4-[2-(furan-2-yl)ethyliminomethyl]-2-(4-methylphenyl)-4H-isoquinoline-1,3-dione Openeye Name: (4R)-4-[2-(2-furyl)ethyliminomethyl]-2-(p-tolyl)-4H-isoquinoline-1,3-dione CAS Name: (4R)-4-[2-(2-furanyl)ethyliminomethyl]-2-(4-methylphenyl)-4H-isoquinoline-1,3-dione IUPAC Name: (4R)-4-[2-(furan-2-yl)ethyliminomethyl]-2-(4-methylphenyl)-4H-isoquinoline-1,3-dione Traditional Name: (4R)-4-[2-(2-furyl)ethyliminomethyl]-2-(p-tolyl)-4H-isoquinoline-1,3-quinone Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(C3=CC=CC=C3C2=O)C=NCCC4=CC=CO4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)[C@H](C3=CC=CC=C3C2=O)C=NCCC4=CC=CO4

InChI

InChI=1S/C23H20N2O3/c1-16-8-10-17(11-9-16)25-22(26)20-7-3-2-6-19(20)21(23(25)27)15-24-13-12-18-5-4-14-28-18/h2-11,14-15,21H,12-13H2,1H3/t21-/m0/s1