2-(2-methoxyphenyl)-4-[[(6-methylpyridin-2-yl)amino]methylidene]isoquinoline-1,3-dione

Systemtic Name: 2-(2-methoxyphenyl)-4-[[(6-methylpyridin-2-yl)amino]methylidene]isoquinoline-1,3-dione Openeye Name: 2-(2-methoxyphenyl)-4-[[(6-methyl-2-pyridyl)amino]methylene]isoquinoline-1,3-dione CAS Name: 2-(2-methoxyphenyl)-4-[[(6-methyl-2-pyridinyl)amino]methylidene]isoquinoline-1,3-dione IUPAC Name: 2-(2-methoxyphenyl)-4-[[(6-methylpyridin-2-yl)amino]methylidene]isoquinoline-1,3-dione Traditional Name: 2-(2-methoxyphenyl)-4-[[(6-methyl-2-pyridyl)amino]methylene]isoquinoline-1,3-quinone Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)NC=C2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=CC=C4OC

Isomeric SMILES

CC1=NC(=CC=C1)NC=C2C3=CC=CC=C3C(=O)N(C2=O)C4=CC=CC=C4OC

InChI

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