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

Systemtic Name: 4-[[(4-methoxy-3-oxidanyl-phenyl)amino]methylidene]-2-pyridin-2-yl-isoquinoline-1,3-dione Openeye Name: 4-[(3-hydroxy-4-methoxy-anilino)methylene]-2-(2-pyridyl)isoquinoline-1,3-dione CAS Name: 4-[(3-hydroxy-4-methoxyanilino)methylidene]-2-(2-pyridinyl)isoquinoline-1,3-dione IUPAC Name: 4-[(3-hydroxy-4-methoxyanilino)methylidene]-2-pyridin-2-ylisoquinoline-1,3-dione Traditional Name: 4-[(3-hydroxy-4-methoxy-anilino)methylene]-2-(2-pyridyl)isoquinoline-1,3-quinone Formula: C22H17N3O4 MolecularWeight: 387.38808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC=C2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=CC=N4)O

Isomeric SMILES

COC1=C(C=C(C=C1)NC=C2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=CC=N4)O

InChI

InChI=1S/C22H17N3O4/c1-29-19-10-9-14(12-18(19)26)24-13-17-15-6-2-3-7-16(15)21(27)25(22(17)28)20-8-4-5-11-23-20/h2-13,24,26H,1H3