4-[[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]methylidene]-2-(2-methoxyphenyl)isoquinoline-1,3-dione

Systemtic Name: 4-[[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]methylidene]-2-(2-methoxyphenyl)isoquinoline-1,3-dione Openeye Name: 4-[[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)amino]methylene]-2-(2-methoxyphenyl)isoquinoline-1,3-dione CAS Name: 4-[[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]methylidene]-2-(2-methoxyphenyl)isoquinoline-1,3-dione IUPAC Name: 4-[[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]methylidene]-2-(2-methoxyphenyl)isoquinoline-1,3-dione Traditional Name: 4-[[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)amino]methylene]-2-(2-methoxyphenyl)isoquinoline-1,3-quinone Formula: C28H24N4O4 MolecularWeight: 480.51456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC=C3C4=CC=CC=C4C(=O)N(C3=O)C5=CC=CC=C5OC

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC=C3C4=CC=CC=C4C(=O)N(C3=O)C5=CC=CC=C5OC

InChI

InChI=1S/C28H24N4O4/c1-18-25(28(35)32(30(18)2)19-11-5-4-6-12-19)29-17-22-20-13-7-8-14-21(20)26(33)31(27(22)34)23-15-9-10-16-24(23)36-3/h4-17,29H,1-3H3