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

Systemtic Name: (7-benzamido-4-methoxy-1-octyl-2-oxidanylidene-quinolin-3-yl) ethanoate Openeye Name: (7-benzamido-4-methoxy-1-octyl-2-oxo-3-quinolyl) acetate CAS Name: acetic acid (7-benzamido-4-methoxy-1-octyl-2-oxo-3-quinolinyl) ester IUPAC Name: (7-benzamido-4-methoxy-1-octyl-2-oxoquinolin-3-yl) acetate Traditional Name: acetic acid (7-benzamido-2-keto-4-methoxy-1-octyl-3-quinolyl) ester Formula: C27H32N2O5 MolecularWeight: 464.55338

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C27H32N2O5/c1-4-5-6-7-8-12-17-29-23-18-21(28-26(31)20-13-10-9-11-14-20)15-16-22(23)24(33-3)25(27(29)32)34-19(2)30/h9-11,13-16,18H,4-8,12,17H2,1-3H3,(H,28,31)