2-(2,6-dimethylphenyl)-4-[[2-(4-methoxyphenyl)ethylamino]methylidene]isoquinoline-1,3-dione

Systemtic Name: 2-(2,6-dimethylphenyl)-4-[[2-(4-methoxyphenyl)ethylamino]methylidene]isoquinoline-1,3-dione Openeye Name: 2-(2,6-dimethylphenyl)-4-[[2-(4-methoxyphenyl)ethylamino]methylene]isoquinoline-1,3-dione CAS Name: 2-(2,6-dimethylphenyl)-4-[[2-(4-methoxyphenyl)ethylamino]methylidene]isoquinoline-1,3-dione IUPAC Name: 2-(2,6-dimethylphenyl)-4-[[2-(4-methoxyphenyl)ethylamino]methylidene]isoquinoline-1,3-dione Traditional Name: 2-(2,6-dimethylphenyl)-4-[[2-(4-methoxyphenyl)ethylamino]methylene]isoquinoline-1,3-quinone Formula: C27H26N2O3 MolecularWeight: 426.50694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N2C(=O)C3=CC=CC=C3C(=CNCCC4=CC=C(C=C4)OC)C2=O

Isomeric SMILES

CC1=C(C(=CC=C1)C)N2C(=O)C3=CC=CC=C3C(=CNCCC4=CC=C(C=C4)OC)C2=O

InChI

InChI=1S/C27H26N2O3/c1-18-7-6-8-19(2)25(18)29-26(30)23-10-5-4-9-22(23)24(27(29)31)17-28-16-15-20-11-13-21(32-3)14-12-20/h4-14,17,28H,15-16H2,1-3H3