2-(2,4-dimethylphenyl)-4-[[(2-ethylphenyl)amino]methylidene]isoquinoline-1,3-dione

Systemtic Name: 2-(2,4-dimethylphenyl)-4-[[(2-ethylphenyl)amino]methylidene]isoquinoline-1,3-dione Openeye Name: 2-(2,4-dimethylphenyl)-4-[(2-ethylanilino)methylene]isoquinoline-1,3-dione CAS Name: 2-(2,4-dimethylphenyl)-4-[(2-ethylanilino)methylidene]isoquinoline-1,3-dione IUPAC Name: 2-(2,4-dimethylphenyl)-4-[(2-ethylanilino)methylidene]isoquinoline-1,3-dione Traditional Name: 2-(2,4-dimethylphenyl)-4-[(2-ethylanilino)methylene]isoquinoline-1,3-quinone Formula: C26H24N2O2 MolecularWeight: 396.48096

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC=C2C3=CC=CC=C3C(=O)N(C2=O)C4=C(C=C(C=C4)C)C

Isomeric SMILES

CCC1=CC=CC=C1NC=C2C3=CC=CC=C3C(=O)N(C2=O)C4=C(C=C(C=C4)C)C

InChI

InChI=1S/C26H24N2O2/c1-4-19-9-5-8-12-23(19)27-16-22-20-10-6-7-11-21(20)25(29)28(26(22)30)24-14-13-17(2)15-18(24)3/h5-16,27H,4H2,1-3H3