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

Systemtic Name: 4-[[(5-chloranyl-2-methoxy-phenyl)amino]methylidene]-2-pyridin-2-yl-isoquinoline-1,3-dione Openeye Name: 4-[(5-chloro-2-methoxy-anilino)methylene]-2-(2-pyridyl)isoquinoline-1,3-dione CAS Name: 4-[(5-chloro-2-methoxyanilino)methylidene]-2-(2-pyridinyl)isoquinoline-1,3-dione IUPAC Name: 4-[(5-chloro-2-methoxyanilino)methylidene]-2-pyridin-2-ylisoquinoline-1,3-dione Traditional Name: 4-[(5-chloro-2-methoxy-anilino)methylene]-2-(2-pyridyl)isoquinoline-1,3-quinone Formula: C22H16ClN3O3 MolecularWeight: 405.83374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16ClN3O3/c1-29-19-10-9-14(23)12-18(19)25-13-17-15-6-2-3-7-16(15)21(27)26(22(17)28)20-8-4-5-11-24-20/h2-13,25H,1H3