(7-benzamido-4-butoxy-1-octyl-2-oxidanylidene-quinolin-3-yl) ethanoate

Systemtic Name: (7-benzamido-4-butoxy-1-octyl-2-oxidanylidene-quinolin-3-yl) ethanoate Openeye Name: (7-benzamido-4-butoxy-1-octyl-2-oxo-3-quinolyl) acetate CAS Name: acetic acid (7-benzamido-4-butoxy-1-octyl-2-oxo-3-quinolinyl) ester IUPAC Name: (7-benzamido-4-butoxy-1-octyl-2-oxoquinolin-3-yl) acetate Traditional Name: acetic acid (7-benzamido-4-butoxy-2-keto-1-octyl-3-quinolyl) ester Formula: C30H38N2O5 MolecularWeight: 506.63312

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C2=C(C=CC(=C2)NC(=O)C3=CC=CC=C3)C(=C(C1=O)OC(=O)C)OCCCC

Isomeric SMILES

CCCCCCCCN1C2=C(C=CC(=C2)NC(=O)C3=CC=CC=C3)C(=C(C1=O)OC(=O)C)OCCCC

InChI

InChI=1S/C30H38N2O5/c1-4-6-8-9-10-14-19-32-26-21-24(31-29(34)23-15-12-11-13-16-23)17-18-25(26)27(36-20-7-5-2)28(30(32)35)37-22(3)33/h11-13,15-18,21H,4-10,14,19-20H2,1-3H3,(H,31,34)