(4Z)-2-(4-ethoxyphenyl)-4-[(pyridin-4-ylamino)methylidene]isoquinoline-1,3-dione

Systemtic Name: (4Z)-2-(4-ethoxyphenyl)-4-[(pyridin-4-ylamino)methylidene]isoquinoline-1,3-dione Openeye Name: (4Z)-2-(4-ethoxyphenyl)-4-[(4-pyridylamino)methylene]isoquinoline-1,3-dione CAS Name: (4Z)-2-(4-ethoxyphenyl)-4-[(pyridin-4-ylamino)methylidene]isoquinoline-1,3-dione IUPAC Name: (4Z)-2-(4-ethoxyphenyl)-4-[(pyridin-4-ylamino)methylidene]isoquinoline-1,3-dione Traditional Name: (4Z)-2-p-phenetyl-4-[(4-pyridylamino)methylene]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)N2C(=O)C3=CC=CC=C3C(=CNC4=CC=NC=C4)C2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3/C(=C/NC4=CC=NC=C4)/C2=O

InChI

InChI=1S/C23H19N3O3/c1-2-29-18-9-7-17(8-10-18)26-22(27)20-6-4-3-5-19(20)21(23(26)28)15-25-16-11-13-24-14-12-16/h3-15H,2H2,1H3,(H,24,25)/b21-15-