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

Systemtic Name: 4-[[(4-methylpyridin-2-yl)amino]methylidene]-2-phenyl-isoquinoline-1,3-dione Openeye Name: 4-[[(4-methyl-2-pyridyl)amino]methylene]-2-phenyl-isoquinoline-1,3-dione CAS Name: 4-[[(4-methyl-2-pyridinyl)amino]methylidene]-2-phenylisoquinoline-1,3-dione IUPAC Name: 4-[[(4-methylpyridin-2-yl)amino]methylidene]-2-phenylisoquinoline-1,3-dione Traditional Name: 4-[[(4-methyl-2-pyridyl)amino]methylene]-2-phenyl-isoquinoline-1,3-quinone Formula: C22H17N3O2 MolecularWeight: 355.38928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17N3O2/c1-15-11-12-23-20(13-15)24-14-19-17-9-5-6-10-18(17)21(26)25(22(19)27)16-7-3-2-4-8-16/h2-14H,1H3,(H,23,24)