2-[(4-methoxyphenyl)methyl]-4-[[2-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)hydrazinyl]methylidene]isoquinoline-1,3-dione

Systemtic Name: 2-[(4-methoxyphenyl)methyl]-4-[[2-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)hydrazinyl]methylidene]isoquinoline-1,3-dione Openeye Name: 2-[(4-methoxyphenyl)methyl]-4-[[2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)hydrazino]methylene]isoquinoline-1,3-dione CAS Name: 2-[(4-methoxyphenyl)methyl]-4-[[(6-methyl-4-oxo-1H-pyrimidin-2-yl)hydrazo]methylidene]isoquinoline-1,3-dione IUPAC Name: 2-[(4-methoxyphenyl)methyl]-4-[[2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)hydrazinyl]methylidene]isoquinoline-1,3-dione Traditional Name: 4-[[N'-(4-keto-6-methyl-1H-pyrimidin-2-yl)hydrazino]methylene]-2-p-anisyl-isoquinoline-1,3-quinone Formula: C23H21N5O4 MolecularWeight: 431.44394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)NNC=C2C3=CC=CC=C3C(=O)N(C2=O)CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=O)N=C(N1)NNC=C2C3=CC=CC=C3C(=O)N(C2=O)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H21N5O4/c1-14-11-20(29)26-23(25-14)27-24-12-19-17-5-3-4-6-18(17)21(30)28(22(19)31)13-15-7-9-16(32-2)10-8-15/h3-12,24H,13H2,1-2H3,(H2,25,26,27,29)