4-[[(2-methoxy-5-methyl-phenyl)amino]methylidene]-2-pyridin-2-yl-isoquinoline-1,3-dione

Systemtic Name: 4-[[(2-methoxy-5-methyl-phenyl)amino]methylidene]-2-pyridin-2-yl-isoquinoline-1,3-dione Openeye Name: 4-[(2-methoxy-5-methyl-anilino)methylene]-2-(2-pyridyl)isoquinoline-1,3-dione CAS Name: 4-[(2-methoxy-5-methylanilino)methylidene]-2-(2-pyridinyl)isoquinoline-1,3-dione IUPAC Name: 4-[(2-methoxy-5-methylanilino)methylidene]-2-pyridin-2-ylisoquinoline-1,3-dione Traditional Name: 4-[(2-methoxy-5-methyl-anilino)methylene]-2-(2-pyridyl)isoquinoline-1,3-quinone Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC=C2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=CC=N4

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC=C2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=CC=N4

InChI

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