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

Systemtic Name: (4Z)-2-(4-ethoxyphenyl)-4-[(pyrimidin-2-ylamino)methylidene]isoquinoline-1,3-dione Openeye Name: (4Z)-2-(4-ethoxyphenyl)-4-[(pyrimidin-2-ylamino)methylene]isoquinoline-1,3-dione CAS Name: (4Z)-2-(4-ethoxyphenyl)-4-[(2-pyrimidinylamino)methylidene]isoquinoline-1,3-dione IUPAC Name: (4Z)-2-(4-ethoxyphenyl)-4-[(pyrimidin-2-ylamino)methylidene]isoquinoline-1,3-dione Traditional Name: (4Z)-2-p-phenetyl-4-[(2-pyrimidylamino)methylene]isoquinoline-1,3-quinone Formula: C22H18N4O3 MolecularWeight: 386.40332

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3C(=CNC4=NC=CC=N4)C2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3/C(=C/NC4=NC=CC=N4)/C2=O

InChI

InChI=1S/C22H18N4O3/c1-2-29-16-10-8-15(9-11-16)26-20(27)18-7-4-3-6-17(18)19(21(26)28)14-25-22-23-12-5-13-24-22/h3-14H,2H2,1H3,(H,23,24,25)/b19-14-