2-(5-bromanylpyridin-2-yl)-4-[[(2-methylphenyl)amino]methylidene]isoquinoline-1,3-dione

Systemtic Name: 2-(5-bromanylpyridin-2-yl)-4-[[(2-methylphenyl)amino]methylidene]isoquinoline-1,3-dione Openeye Name: 2-(5-bromo-2-pyridyl)-4-[(2-methylanilino)methylene]isoquinoline-1,3-dione CAS Name: 2-(5-bromo-2-pyridinyl)-4-[(2-methylanilino)methylidene]isoquinoline-1,3-dione IUPAC Name: 2-(5-bromopyridin-2-yl)-4-[(2-methylanilino)methylidene]isoquinoline-1,3-dione Traditional Name: 2-(5-bromo-2-pyridyl)-4-(o-toluidinomethylene)isoquinoline-1,3-quinone Formula: C22H16BrN3O2 MolecularWeight: 434.28534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC=C2C3=CC=CC=C3C(=O)N(C2=O)C4=NC=C(C=C4)Br

Isomeric SMILES

CC1=CC=CC=C1NC=C2C3=CC=CC=C3C(=O)N(C2=O)C4=NC=C(C=C4)Br

InChI

InChI=1S/C22H16BrN3O2/c1-14-6-2-5-9-19(14)24-13-18-16-7-3-4-8-17(16)21(27)26(22(18)28)20-11-10-15(23)12-25-20/h2-13,24H,1H3