(3-chloranyl-4-methyl-quinolin-2-yl)methyl 2-[3-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanoate

Systemtic Name: (3-chloranyl-4-methyl-quinolin-2-yl)methyl 2-[3-methyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethanoate Openeye Name: (3-chloro-4-methyl-2-quinolyl)methyl 2-(3-methyl-2,5-dioxo-imidazolidin-1-yl)acetate CAS Name: 2-(3-methyl-2,5-dioxo-1-imidazolidinyl)acetic acid (3-chloro-4-methyl-2-quinolinyl)methyl ester IUPAC Name: (3-chloro-4-methylquinolin-2-yl)methyl 2-(3-methyl-2,5-dioxoimidazolidin-1-yl)acetate Traditional Name: 2-(2,5-diketo-3-methyl-imidazolidin-1-yl)acetic acid (3-chloro-4-methyl-2-quinolyl)methyl ester Formula: C17H16ClN3O4 MolecularWeight: 361.77964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)COC(=O)CN3C(=O)CN(C3=O)C)Cl

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)COC(=O)CN3C(=O)CN(C3=O)C)Cl

InChI

InChI=1S/C17H16ClN3O4/c1-10-11-5-3-4-6-12(11)19-13(16(10)18)9-25-15(23)8-21-14(22)7-20(2)17(21)24/h3-6H,7-9H2,1-2H3