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

Systemtic Name: 4-[[(3,6-dimethylpyridin-2-yl)amino]methylidene]-2-[(4-methoxyphenyl)methyl]isoquinoline-1,3-dione Openeye Name: 4-[[(3,6-dimethyl-2-pyridyl)amino]methylene]-2-[(4-methoxyphenyl)methyl]isoquinoline-1,3-dione CAS Name: 4-[[(3,6-dimethyl-2-pyridinyl)amino]methylidene]-2-[(4-methoxyphenyl)methyl]isoquinoline-1,3-dione IUPAC Name: 4-[[(3,6-dimethylpyridin-2-yl)amino]methylidene]-2-[(4-methoxyphenyl)methyl]isoquinoline-1,3-dione Traditional Name: 4-[[(3,6-dimethyl-2-pyridyl)amino]methylene]-2-p-anisyl-isoquinoline-1,3-quinone Formula: C25H23N3O3 MolecularWeight: 413.46842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(C=C1)C)NC=C2C3=CC=CC=C3C(=O)N(C2=O)CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(N=C(C=C1)C)NC=C2C3=CC=CC=C3C(=O)N(C2=O)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H23N3O3/c1-16-8-9-17(2)27-23(16)26-14-22-20-6-4-5-7-21(20)24(29)28(25(22)30)15-18-10-12-19(31-3)13-11-18/h4-14H,15H2,1-3H3,(H,26,27)