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

Systemtic Name: 2-(4-ethoxyphenyl)-4-[(pyridin-2-ylamino)methylidene]isoquinoline-1,3-dione Openeye Name: 2-(4-ethoxyphenyl)-4-[(2-pyridylamino)methylene]isoquinoline-1,3-dione CAS Name: 2-(4-ethoxyphenyl)-4-[(2-pyridinylamino)methylidene]isoquinoline-1,3-dione IUPAC Name: 2-(4-ethoxyphenyl)-4-[(pyridin-2-ylamino)methylidene]isoquinoline-1,3-dione Traditional Name: 2-p-phenetyl-4-[(2-pyridylamino)methylene]isoquinoline-1,3-quinone Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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