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

Systemtic Name: (4E)-4-[[[2-(hydroxymethyl)phenyl]amino]methylidene]-2-pyridin-2-yl-isoquinoline-1,3-dione Openeye Name: (4E)-4-[[2-(hydroxymethyl)anilino]methylene]-2-(2-pyridyl)isoquinoline-1,3-dione CAS Name: (4E)-4-[[2-(hydroxymethyl)anilino]methylidene]-2-(2-pyridinyl)isoquinoline-1,3-dione IUPAC Name: (4E)-4-[[2-(hydroxymethyl)anilino]methylidene]-2-pyridin-2-ylisoquinoline-1,3-dione Traditional Name: (4E)-4-[(2-methylolanilino)methylene]-2-(2-pyridyl)isoquinoline-1,3-quinone Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C(=C1)CO)N/C=C/2\C3=CC=CC=C3C(=O)N(C2=O)C4=CC=CC=N4

InChI

InChI=1S/C22H17N3O3/c26-14-15-7-1-4-10-19(15)24-13-18-16-8-2-3-9-17(16)21(27)25(22(18)28)20-11-5-6-12-23-20/h1-13,24,26H,14H2/b18-13+