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(3-methylquinoxalin-2-yl)methyl 2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoate

(3-methylquinoxalin-2-yl)methyl 2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoate

Systemtic Name:(3-methylquinoxalin-2-yl)methyl 2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoate
Openeye Name:(3-methylquinoxalin-2-yl)methyl 2-(4-oxo-3H-phthalazin-1-yl)acetate
CAS Name:2-(4-oxo-3H-phthalazin-1-yl)acetic acid (3-methyl-2-quinoxalinyl)methyl ester
IUPAC Name:(3-methylquinoxalin-2-yl)methyl 2-(4-oxo-3H-phthalazin-1-yl)acetate
Traditional Name:2-(4-keto-3H-phthalazin-1-yl)acetic acid (3-methylquinoxalin-2-yl)methyl ester
Formula: C20H16N4O3
MolecularWeight: 360.36604
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N=C1COC(=O)CC3=NNC(=O)C4=CC=CC=C43


Isomeric SMILES

CC1=NC2=CC=CC=C2N=C1COC(=O)CC3=NNC(=O)C4=CC=CC=C43


InChI

InChI=1S/C20H16N4O3/c1-12-18(22-16-9-5-4-8-15(16)21-12)11-27-19(25)10-17-13-6-2-3-7-14(13)20(26)24-23-17/h2-9H,10-11H2,1H3,(H,24,26)


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