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6-[2-(4,6-dimethyl-2-oxidanylidene-5H-pyrimidin-5-yl)ethanoyl]quinazolino[2,3-a]phthalazine-5,8-dione

6-[2-(4,6-dimethyl-2-oxidanylidene-5H-pyrimidin-5-yl)ethanoyl]quinazolino[2,3-a]phthalazine-5,8-dione

Systemtic Name:6-[2-(4,6-dimethyl-2-oxidanylidene-5H-pyrimidin-5-yl)ethanoyl]quinazolino[2,3-a]phthalazine-5,8-dione
Openeye Name:6-[2-(4,6-dimethyl-2-oxo-5H-pyrimidin-5-yl)acetyl]quinazolino[2,3-a]phthalazine-5,8-dione
CAS Name:6-[2-(4,6-dimethyl-2-oxo-5H-pyrimidin-5-yl)-1-oxoethyl]quinazolino[2,3-a]phthalazine-5,8-dione
IUPAC Name:6-[2-(4,6-dimethyl-2-oxo-5H-pyrimidin-5-yl)acetyl]quinazolino[2,3-a]phthalazine-5,8-dione
Traditional Name:6-[2-(2-keto-4,6-dimethyl-5H-pyrimidin-5-yl)acetyl]quinazolino[2,3-a]phthalazine-5,8-quinone
Formula: C23H17N5O4
MolecularWeight: 427.41218
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)N=C(C1CC(=O)N2C(=O)C3=CC=CC=C3C4=NC5=CC=CC=C5C(=O)N42)C


Isomeric SMILES

CC1=NC(=O)N=C(C1CC(=O)N2C(=O)C3=CC=CC=C3C4=NC5=CC=CC=C5C(=O)N42)C


InChI

InChI=1S/C23H17N5O4/c1-12-17(13(2)25-23(32)24-12)11-19(29)27-21(30)15-8-4-3-7-14(15)20-26-18-10-6-5-9-16(18)22(31)28(20)27/h3-10,17H,11H2,1-2H3


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