(2E)-5-[1-(azanylidenemethylidene)isoquinolin-2-yl]-2-ethylidene-1-isoquinolin-1-yl-3-methyl-pentane-1,5-dione

Systemtic Name: (2E)-5-[1-(azanylidenemethylidene)isoquinolin-2-yl]-2-ethylidene-1-isoquinolin-1-yl-3-methyl-pentane-1,5-dione Openeye Name: (2E)-2-ethylidene-5-[1-(iminomethylene)-2-isoquinolyl]-1-(1-isoquinolyl)-3-methyl-pentane-1,5-dione CAS Name: (2E)-2-ethylidene-5-[1-(iminomethylidene)-2-isoquinolinyl]-1-(1-isoquinolinyl)-3-methylpentane-1,5-dione IUPAC Name: (2E)-2-ethylidene-5-[1-(iminomethylidene)isoquinolin-2-yl]-1-isoquinolin-1-yl-3-methylpentane-1,5-dione Traditional Name: (2E)-2-ethylidene-5-[1-(iminomethylene)-2-isoquinolyl]-1-(1-isoquinolyl)-3-methyl-pentane-1,5-dione Formula: C27H23N3O2 MolecularWeight: 421.49042

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C(C)CC(=O)N1C=CC2=CC=CC=C2C1=C=N)C(=O)C3=NC=CC4=CC=CC=C43

Isomeric SMILES

C/C=C(\C(C)CC(=O)N1C=CC2=CC=CC=C2C1=C=N)/C(=O)C3=NC=CC4=CC=CC=C43

InChI

InChI=1S/C27H23N3O2/c1-3-21(27(32)26-23-11-7-5-8-19(23)12-14-29-26)18(2)16-25(31)30-15-13-20-9-4-6-10-22(20)24(30)17-28/h3-15,18,28H,16H2,1-2H3/b21-3+