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

Systemtic Name: 4-[[(4-ethoxy-3-methoxy-phenyl)amino]methylidene]-2-pyridin-2-yl-isoquinoline-1,3-dione Openeye Name: 4-[(4-ethoxy-3-methoxy-anilino)methylene]-2-(2-pyridyl)isoquinoline-1,3-dione CAS Name: 4-[(4-ethoxy-3-methoxyanilino)methylidene]-2-(2-pyridinyl)isoquinoline-1,3-dione IUPAC Name: 4-[(4-ethoxy-3-methoxyanilino)methylidene]-2-pyridin-2-ylisoquinoline-1,3-dione Traditional Name: 4-[(4-ethoxy-3-methoxy-anilino)methylene]-2-(2-pyridyl)isoquinoline-1,3-quinone Formula: C24H21N3O4 MolecularWeight: 415.44124

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC=C2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=CC=N4)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC=C2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=CC=N4)OC

InChI

InChI=1S/C24H21N3O4/c1-3-31-20-12-11-16(14-21(20)30-2)26-15-19-17-8-4-5-9-18(17)23(28)27(24(19)29)22-10-6-7-13-25-22/h4-15,26H,3H2,1-2H3