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

Systemtic Name: 2-(4-ethoxyphenyl)-4-[[[(2R)-oxolan-2-yl]methylamino]methylidene]isoquinoline-1,3-dione Openeye Name: 2-(4-ethoxyphenyl)-4-[[[(2R)-tetrahydrofuran-2-yl]methylamino]methylene]isoquinoline-1,3-dione CAS Name: 2-(4-ethoxyphenyl)-4-[[[(2R)-2-oxolanyl]methylamino]methylidene]isoquinoline-1,3-dione IUPAC Name: 2-(4-ethoxyphenyl)-4-[[[(2R)-oxolan-2-yl]methylamino]methylidene]isoquinoline-1,3-dione Traditional Name: 2-p-phenetyl-4-[[[(2R)-tetrahydrofuran-2-yl]methylamino]methylene]isoquinoline-1,3-quinone Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=CNCC4CCCO4)C2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=CNC[C@H]4CCCO4)C2=O

InChI

InChI=1S/C23H24N2O4/c1-2-28-17-11-9-16(10-12-17)25-22(26)20-8-4-3-7-19(20)21(23(25)27)15-24-14-18-6-5-13-29-18/h3-4,7-12,15,18,24H,2,5-6,13-14H2,1H3/t18-/m1/s1