(2-chloranylquinolin-3-yl)methyl 2-[2,4-bis(oxidanylidene)quinazolin-1-yl]ethanoate

Systemtic Name: (2-chloranylquinolin-3-yl)methyl 2-[2,4-bis(oxidanylidene)quinazolin-1-yl]ethanoate Openeye Name: (2-chloro-3-quinolyl)methyl 2-(2,4-dioxoquinazolin-1-yl)acetate CAS Name: 2-(2,4-dioxo-1-quinazolinyl)acetic acid (2-chloro-3-quinolinyl)methyl ester IUPAC Name: (2-chloroquinolin-3-yl)methyl 2-(2,4-dioxoquinazolin-1-yl)acetate Traditional Name: 2-(2,4-diketoquinazolin-1-yl)acetic acid (2-chloro-3-quinolyl)methyl ester Formula: C20H14ClN3O4 MolecularWeight: 395.79586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N2)Cl)COC(=O)CN3C4=CC=CC=C4C(=O)NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N2)Cl)COC(=O)CN3C4=CC=CC=C4C(=O)NC3=O

InChI

InChI=1S/C20H14ClN3O4/c21-18-13(9-12-5-1-3-7-15(12)22-18)11-28-17(25)10-24-16-8-4-2-6-14(16)19(26)23-20(24)27/h1-9H,10-11H2,(H,23,26,27)