1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl 2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoate

Systemtic Name: 1-(4-oxidanylidene-1H-quinazolin-2-yl)ethyl 2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoate Openeye Name: 1-(4-oxo-1H-quinazolin-2-yl)ethyl 2-(4-oxo-3H-phthalazin-1-yl)acetate CAS Name: 2-(4-oxo-3H-phthalazin-1-yl)acetic acid 1-(4-oxo-1H-quinazolin-2-yl)ethyl ester IUPAC Name: 1-(4-oxo-1H-quinazolin-2-yl)ethyl 2-(4-oxo-3H-phthalazin-1-yl)acetate Traditional Name: 2-(4-keto-3H-phthalazin-1-yl)acetic acid 1-(4-keto-1H-quinazolin-2-yl)ethyl ester Formula: C20H16N4O4 MolecularWeight: 376.36544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=O)C2=CC=CC=C2N1)OC(=O)CC3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

CC(C1=NC(=O)C2=CC=CC=C2N1)OC(=O)CC3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C20H16N4O4/c1-11(18-21-15-9-5-4-8-14(15)19(26)22-18)28-17(25)10-16-12-6-2-3-7-13(12)20(27)24-23-16/h2-9,11H,10H2,1H3,(H,24,27)(H,21,22,26)