pentyl 2-(1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)ethanoate

Systemtic Name: pentyl 2-(1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)ethanoate Openeye Name: pentyl 2-(2-hydroxy-1-methyl-4-oxo-3-quinolyl)acetate CAS Name: 2-(2-hydroxy-1-methyl-4-oxo-3-quinolinyl)acetic acid pentyl ester IUPAC Name: pentyl 2-(2-hydroxy-1-methyl-4-oxoquinolin-3-yl)acetate Traditional Name: 2-(2-hydroxy-4-keto-1-methyl-3-quinolyl)acetic acid amyl ester Formula: C17H21NO4 MolecularWeight: 303.35294

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=O)CC1=C(N(C2=CC=CC=C2C1=O)C)O

Isomeric SMILES

CCCCCOC(=O)CC1=C(N(C2=CC=CC=C2C1=O)C)O

InChI

InChI=1S/C17H21NO4/c1-3-4-7-10-22-15(19)11-13-16(20)12-8-5-6-9-14(12)18(2)17(13)21/h5-6,8-9,21H,3-4,7,10-11H2,1-2H3