2-(2,4-dimethylphenyl)-4-[[(9-ethylcarbazol-3-yl)amino]methylidene]isoquinoline-1,3-dione

Systemtic Name: 2-(2,4-dimethylphenyl)-4-[[(9-ethylcarbazol-3-yl)amino]methylidene]isoquinoline-1,3-dione Openeye Name: 2-(2,4-dimethylphenyl)-4-[[(9-ethylcarbazol-3-yl)amino]methylene]isoquinoline-1,3-dione CAS Name: 2-(2,4-dimethylphenyl)-4-[[(9-ethyl-3-carbazolyl)amino]methylidene]isoquinoline-1,3-dione IUPAC Name: 2-(2,4-dimethylphenyl)-4-[[(9-ethylcarbazol-3-yl)amino]methylidene]isoquinoline-1,3-dione Traditional Name: 2-(2,4-dimethylphenyl)-4-[[(9-ethylcarbazol-3-yl)amino]methylene]isoquinoline-1,3-quinone Formula: C32H27N3O2 MolecularWeight: 485.57568

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC=C3C4=CC=CC=C4C(=O)N(C3=O)C5=C(C=C(C=C5)C)C)C6=CC=CC=C61

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC=C3C4=CC=CC=C4C(=O)N(C3=O)C5=C(C=C(C=C5)C)C)C6=CC=CC=C61

InChI

InChI=1S/C32H27N3O2/c1-4-34-29-12-8-7-10-24(29)26-18-22(14-16-30(26)34)33-19-27-23-9-5-6-11-25(23)31(36)35(32(27)37)28-15-13-20(2)17-21(28)3/h5-19,33H,4H2,1-3H3