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

Systemtic Name: 2-(3-chlorophenyl)-4-[[2-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)hydrazinyl]methylidene]isoquinoline-1,3-dione Openeye Name: 2-(3-chlorophenyl)-4-[[2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)hydrazino]methylene]isoquinoline-1,3-dione CAS Name: 2-(3-chlorophenyl)-4-[[(6-methyl-4-oxo-1H-pyrimidin-2-yl)hydrazo]methylidene]isoquinoline-1,3-dione IUPAC Name: 2-(3-chlorophenyl)-4-[[2-(6-methyl-4-oxo-1H-pyrimidin-2-yl)hydrazinyl]methylidene]isoquinoline-1,3-dione Traditional Name: 2-(3-chlorophenyl)-4-[[N'-(4-keto-6-methyl-1H-pyrimidin-2-yl)hydrazino]methylene]isoquinoline-1,3-quinone Formula: C21H16ClN5O3 MolecularWeight: 421.83644

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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)C4=CC(=CC=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H16ClN5O3/c1-12-9-18(28)25-21(24-12)26-23-11-17-15-7-2-3-8-16(15)19(29)27(20(17)30)14-6-4-5-13(22)10-14/h2-11,23H,1H3,(H2,24,25,26,28)