4-[[(4-ethoxyphenyl)amino]methylidene]-2-pyridin-2-yl-isoquinoline-1,3-dione

Systemtic Name: 4-[[(4-ethoxyphenyl)amino]methylidene]-2-pyridin-2-yl-isoquinoline-1,3-dione Openeye Name: 4-[(4-ethoxyanilino)methylene]-2-(2-pyridyl)isoquinoline-1,3-dione CAS Name: 4-[(4-ethoxyanilino)methylidene]-2-(2-pyridinyl)isoquinoline-1,3-dione IUPAC Name: 4-[(4-ethoxyanilino)methylidene]-2-pyridin-2-ylisoquinoline-1,3-dione Traditional Name: 4-(p-phenetidinomethylene)-2-(2-pyridyl)isoquinoline-1,3-quinone Formula: C23H19N3O3 MolecularWeight: 385.41526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC=C2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=CC=N4

Isomeric SMILES

CCOC1=CC=C(C=C1)NC=C2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=CC=N4

InChI

InChI=1S/C23H19N3O3/c1-2-29-17-12-10-16(11-13-17)25-15-20-18-7-3-4-8-19(18)22(27)26(23(20)28)21-9-5-6-14-24-21/h3-15,25H,2H2,1H3