2-(2-chlorophenyl)-4-[[(3-methylpyridin-2-yl)amino]methylidene]isoquinoline-1,3-dione

Systemtic Name: 2-(2-chlorophenyl)-4-[[(3-methylpyridin-2-yl)amino]methylidene]isoquinoline-1,3-dione Openeye Name: 2-(2-chlorophenyl)-4-[[(3-methyl-2-pyridyl)amino]methylene]isoquinoline-1,3-dione CAS Name: 2-(2-chlorophenyl)-4-[[(3-methyl-2-pyridinyl)amino]methylidene]isoquinoline-1,3-dione IUPAC Name: 2-(2-chlorophenyl)-4-[[(3-methylpyridin-2-yl)amino]methylidene]isoquinoline-1,3-dione Traditional Name: 2-(2-chlorophenyl)-4-[[(3-methyl-2-pyridyl)amino]methylene]isoquinoline-1,3-quinone Formula: C22H16ClN3O2 MolecularWeight: 389.83434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC=C2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=C(N=CC=C1)NC=C2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C22H16ClN3O2/c1-14-7-6-12-24-20(14)25-13-17-15-8-2-3-9-16(15)21(27)26(22(17)28)19-11-5-4-10-18(19)23/h2-13H,1H3,(H,24,25)