2-(3,4-dimethylphenyl)-4-[[[(2R)-oxolan-2-yl]methylamino]methylidene]isoquinoline-1,3-dione

Systemtic Name: 2-(3,4-dimethylphenyl)-4-[[[(2R)-oxolan-2-yl]methylamino]methylidene]isoquinoline-1,3-dione Openeye Name: 2-(3,4-dimethylphenyl)-4-[[[(2R)-tetrahydrofuran-2-yl]methylamino]methylene]isoquinoline-1,3-dione CAS Name: 2-(3,4-dimethylphenyl)-4-[[[(2R)-2-oxolanyl]methylamino]methylidene]isoquinoline-1,3-dione IUPAC Name: 2-(3,4-dimethylphenyl)-4-[[[(2R)-oxolan-2-yl]methylamino]methylidene]isoquinoline-1,3-dione Traditional Name: 2-(3,4-dimethylphenyl)-4-[[[(2R)-tetrahydrofuran-2-yl]methylamino]methylene]isoquinoline-1,3-quinone Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C3=CC=CC=C3C(=CNCC4CCCO4)C2=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)C3=CC=CC=C3C(=CNC[C@H]4CCCO4)C2=O)C

InChI

InChI=1S/C23H24N2O3/c1-15-9-10-17(12-16(15)2)25-22(26)20-8-4-3-7-19(20)21(23(25)27)14-24-13-18-6-5-11-28-18/h3-4,7-10,12,14,18,24H,5-6,11,13H2,1-2H3/t18-/m1/s1